REMARK ID 690824 DOMAINID 682307 MODEL 1 5XWD.pdb
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 509.444
SSBOND     CYS A    7    CYS A   34                                       2.07  
SSBOND     CYS A  133    CYS A  163                                       2.03  
SSBOND     CYS A  166    CYS A  175                                       2.01  
SSBOND     CYS A  170    CYS A  183                                       2.02  
SSBOND     CYS A  191    CYS A  199                                       2.03  
SSBOND     CYS A  195    CYS A  207                                       2.04  
SSBOND     CYS A  208    CYS A  216                                       2.03  
SSBOND     CYS A  212    CYS A  224                                       2.03  
SSBOND     CYS A  227    CYS A  236                                       2.04  
SSBOND     CYS A  240    CYS A  267                                       2.04  
SSBOND     CYS A  271    CYS A  283                                       2.03  
SSBOND     CYS A  287    CYS A  302                                       2.03  
SSBOND     CYS A  305    CYS A  309                                       2.04  
SSBOND     CYS A  313    CYS A  338                                       2.02  
SSBOND     CYS A  446    CYS A  475                                       2.04  
SSBOND     CYS A  482    CYS A  491                                       2.04  
SSBOND     CYS A  486    CYS A  499                                       2.04  
SSBOND     CYS A  502    CYS A  511                                       2.03  
SSBOND     CYS A  515    CYS A  531                                       2.04  
SSBOND     CYS A  534    CYS A  547                                       2.03  
SSBOND     CYS A  538    CYS A  555                                       2.04  
SSBOND     CYS A  558    CYS A  567                                       2.03  
SSBOND     CYS A  571    CYS A  593                                       2.03  
SSBOND     CYS A  596    CYS A  604                                       2.04  
SSBOND     CYS A  600    CYS A  612                                       2.03  
ATOM      1  N   LEU A   1      92.028 -13.602  27.450  1.00  3.860          N  
ATOM      2  CA  LEU A   1      91.190 -14.500  28.235  1.00  4.300          C  
ATOM      3  C   LEU A   1      90.469 -15.527  27.374  1.00  3.660          C  
ATOM      4  O   LEU A   1      90.659 -16.732  27.546  1.00  3.940          O  
ATOM      5  CB  LEU A   1      90.144 -13.693  29.027  1.00  5.840          C  
ATOM      6  CG  LEU A   1      89.116 -14.508  29.882  1.00  5.840          C  
ATOM      7  CD1 LEU A   1      89.836 -15.319  30.957  1.00  5.840          C  
ATOM      8  CD2 LEU A   1      88.120 -13.537  30.500  1.00  5.840          C  
ATOM      9 1H   LEU A   1      92.598 -13.043  28.068  1.00  4.630          H  
ATOM     10 2H   LEU A   1      92.625 -14.145  26.842  1.00  4.630          H  
ATOM     11 3H   LEU A   1      91.441 -12.999  26.893  1.00  4.630          H  
ATOM     12  HA  LEU A   1      91.838 -15.029  28.931  1.00  5.160          H  
ATOM     13 1HB  LEU A   1      90.672 -13.024  29.704  1.00  7.010          H  
ATOM     14 2HB  LEU A   1      89.574 -13.083  28.329  1.00  7.010          H  
ATOM     15  HG  LEU A   1      88.572 -15.209  29.243  1.00  7.010          H  
ATOM     16 1HD1 LEU A   1      89.100 -15.875  31.537  1.00  7.010          H  
ATOM     17 2HD1 LEU A   1      90.527 -16.026  30.502  1.00  7.010          H  
ATOM     18 3HD1 LEU A   1      90.385 -14.650  31.617  1.00  7.010          H  
ATOM     19 1HD2 LEU A   1      87.387 -14.094  31.086  1.00  7.010          H  
ATOM     20 2HD2 LEU A   1      88.643 -12.832  31.148  1.00  7.010          H  
ATOM     21 3HD2 LEU A   1      87.606 -12.991  29.707  1.00  7.010          H  
ATOM     22  N   GLU A   2      89.627 -15.049  26.452  1.00  2.830          N  
ATOM     23  CA  GLU A   2      88.825 -15.932  25.595  1.00  2.210          C  
ATOM     24  C   GLU A   2      88.598 -15.345  24.187  1.00  1.740          C  
ATOM     25  O   GLU A   2      88.726 -14.129  24.011  1.00  1.850          O  
ATOM     26  CB  GLU A   2      87.476 -16.197  26.272  1.00  3.340          C  
ATOM     27  CG  GLU A   2      86.615 -14.935  26.500  1.00  3.340          C  
ATOM     28  CD  GLU A   2      85.311 -15.231  27.204  1.00  3.340          C  
ATOM     29  OE1 GLU A   2      85.138 -16.337  27.646  1.00  3.340          O  
ATOM     30  OE2 GLU A   2      84.458 -14.358  27.268  1.00  3.340          O  
ATOM     31  H   GLU A   2      89.502 -14.056  26.335  1.00  3.400          H  
ATOM     32  HA  GLU A   2      89.352 -16.881  25.477  1.00  2.650          H  
ATOM     33 1HB  GLU A   2      86.896 -16.887  25.656  1.00  4.010          H  
ATOM     34 2HB  GLU A   2      87.641 -16.677  27.236  1.00  4.010          H  
ATOM     35 1HG  GLU A   2      87.182 -14.222  27.096  1.00  4.010          H  
ATOM     36 2HG  GLU A   2      86.401 -14.473  25.533  1.00  4.010          H  
ATOM     37  N   GLU A   3      88.288 -16.229  23.198  1.00  1.350          N  
ATOM     38  CA  GLU A   3      87.926 -15.905  21.806  1.00  1.110          C  
ATOM     39  C   GLU A   3      86.643 -15.086  21.790  1.00  0.690          C  
ATOM     40  O   GLU A   3      85.752 -15.343  22.591  1.00  0.530          O  
ATOM     41  CB  GLU A   3      87.762 -17.197  21.007  1.00  1.650          C  
ATOM     42  CG  GLU A   3      89.054 -18.013  20.896  1.00  1.650          C  
ATOM     43  CD  GLU A   3      89.281 -18.913  22.091  1.00  1.650          C  
ATOM     44  OE1 GLU A   3      88.477 -18.865  23.001  1.00  1.650          O  
ATOM     45  OE2 GLU A   3      90.249 -19.625  22.106  1.00  1.650          O  
ATOM     46  H   GLU A   3      88.264 -17.221  23.451  1.00  1.620          H  
ATOM     47  HA  GLU A   3      88.723 -15.308  21.364  1.00  1.330          H  
ATOM     48 1HB  GLU A   3      86.996 -17.819  21.470  1.00  1.980          H  
ATOM     49 2HB  GLU A   3      87.422 -16.958  19.999  1.00  1.980          H  
ATOM     50 1HG  GLU A   3      89.011 -18.625  19.995  1.00  1.980          H  
ATOM     51 2HG  GLU A   3      89.895 -17.328  20.799  1.00  1.980          H  
ATOM     52  N   LYS A   4      86.526 -14.136  20.863  1.00  0.690          N  
ATOM     53  CA  LYS A   4      85.340 -13.278  20.795  1.00  0.370          C  
ATOM     54  C   LYS A   4      84.034 -14.018  20.585  1.00  0.330          C  
ATOM     55  O   LYS A   4      83.970 -15.024  19.874  1.00  0.440          O  
ATOM     56  CB  LYS A   4      85.472 -12.226  19.690  1.00  0.650          C  
ATOM     57  CG  LYS A   4      86.505 -11.134  19.946  1.00  0.650          C  
ATOM     58  CD  LYS A   4      86.498 -10.108  18.808  1.00  0.650          C  
ATOM     59  CE  LYS A   4      87.462  -8.959  19.051  1.00  0.650          C  
ATOM     60  NZ  LYS A   4      87.455  -7.987  17.915  1.00  0.650          N  
ATOM     61  H   LYS A   4      87.286 -13.992  20.217  1.00  0.830          H  
ATOM     62  HA  LYS A   4      85.257 -12.753  21.749  1.00  0.440          H  
ATOM     63 1HB  LYS A   4      85.715 -12.716  18.749  1.00  0.780          H  
ATOM     64 2HB  LYS A   4      84.503 -11.737  19.558  1.00  0.780          H  
ATOM     65 1HG  LYS A   4      86.259 -10.630  20.886  1.00  0.780          H  
ATOM     66 2HG  LYS A   4      87.495 -11.576  20.039  1.00  0.780          H  
ATOM     67 1HD  LYS A   4      86.746 -10.596  17.865  1.00  0.780          H  
ATOM     68 2HD  LYS A   4      85.501  -9.685  18.728  1.00  0.780          H  
ATOM     69 1HE  LYS A   4      87.162  -8.436  19.959  1.00  0.780          H  
ATOM     70 2HE  LYS A   4      88.472  -9.347  19.182  1.00  0.780          H  
ATOM     71 1HZ  LYS A   4      88.093  -7.227  18.117  1.00  0.780          H  
ATOM     72 2HZ  LYS A   4      87.740  -8.444  17.061  1.00  0.780          H  
ATOM     73 3HZ  LYS A   4      86.522  -7.612  17.787  1.00  0.780          H  
ATOM     74  N   LYS A   5      82.974 -13.485  21.187  1.00  0.240          N  
ATOM     75  CA  LYS A   5      81.648 -14.056  21.011  1.00  0.260          C  
ATOM     76  C   LYS A   5      81.069 -13.575  19.688  1.00  0.230          C  
ATOM     77  O   LYS A   5      80.801 -12.381  19.484  1.00  0.250          O  
ATOM     78  CB  LYS A   5      80.753 -13.691  22.194  1.00  0.360          C  
ATOM     79  CG  LYS A   5      81.200 -14.335  23.514  1.00  0.360          C  
ATOM     80  CD  LYS A   5      80.333 -13.890  24.699  1.00  0.360          C  
ATOM     81  CE  LYS A   5      80.646 -14.688  25.982  1.00  0.360          C  
ATOM     82  NZ  LYS A   5      82.079 -14.552  26.427  1.00  0.360          N  
ATOM     83  H   LYS A   5      83.111 -12.652  21.778  1.00  0.290          H  
ATOM     84  HA  LYS A   5      81.737 -15.141  20.964  1.00  0.310          H  
ATOM     85 1HB  LYS A   5      80.754 -12.609  22.332  1.00  0.430          H  
ATOM     86 2HB  LYS A   5      79.726 -13.993  21.991  1.00  0.430          H  
ATOM     87 1HG  LYS A   5      81.155 -15.418  23.418  1.00  0.430          H  
ATOM     88 2HG  LYS A   5      82.235 -14.046  23.700  1.00  0.430          H  
ATOM     89 1HD  LYS A   5      80.508 -12.827  24.886  1.00  0.430          H  
ATOM     90 2HD  LYS A   5      79.279 -14.021  24.446  1.00  0.430          H  
ATOM     91 1HE  LYS A   5      79.995 -14.331  26.780  1.00  0.430          H  
ATOM     92 2HE  LYS A   5      80.434 -15.741  25.801  1.00  0.430          H  
ATOM     93 1HZ  LYS A   5      82.234 -15.097  27.272  1.00  0.430          H  
ATOM     94 2HZ  LYS A   5      82.688 -14.898  25.694  1.00  0.430          H  
ATOM     95 3HZ  LYS A   5      82.324 -13.590  26.622  1.00  0.430          H  
ATOM     96  N   VAL A   6      80.839 -14.520  18.792  1.00  0.170          N  
ATOM     97  CA  VAL A   6      80.386 -14.176  17.459  1.00  0.130          C  
ATOM     98  C   VAL A   6      78.970 -14.675  17.215  1.00  0.160          C  
ATOM     99  O   VAL A   6      78.684 -15.859  17.400  1.00  0.190          O  
ATOM    100  CB  VAL A   6      81.332 -14.809  16.408  1.00  0.200          C  
ATOM    101  CG1 VAL A   6      80.865 -14.441  15.018  1.00  0.200          C  
ATOM    102  CG2 VAL A   6      82.795 -14.379  16.660  1.00  0.200          C  
ATOM    103  H   VAL A   6      81.039 -15.487  19.028  1.00  0.200          H  
ATOM    104  HA  VAL A   6      80.393 -13.093  17.347  1.00  0.160          H  
ATOM    105  HB  VAL A   6      81.268 -15.893  16.487  1.00  0.240          H  
ATOM    106 1HG1 VAL A   6      81.500 -14.902  14.287  1.00  0.240          H  
ATOM    107 2HG1 VAL A   6      79.846 -14.787  14.863  1.00  0.240          H  
ATOM    108 3HG1 VAL A   6      80.900 -13.356  14.895  1.00  0.240          H  
ATOM    109 1HG2 VAL A   6      83.442 -14.848  15.935  1.00  0.240          H  
ATOM    110 2HG2 VAL A   6      82.904 -13.328  16.590  1.00  0.240          H  
ATOM    111 3HG2 VAL A   6      83.092 -14.692  17.646  1.00  0.240          H  
ATOM    112  N   CYS A   7      78.092 -13.768  16.809  1.00  0.210          N  
ATOM    113  CA  CYS A   7      76.711 -14.107  16.500  1.00  0.220          C  
ATOM    114  C   CYS A   7      76.446 -13.931  15.011  1.00  0.150          C  
ATOM    115  O   CYS A   7      77.130 -13.157  14.334  1.00  0.180          O  
ATOM    116  CB  CYS A   7      75.732 -13.261  17.321  1.00  0.300          C  
ATOM    117  SG  CYS A   7      75.752 -11.482  16.970  1.00  0.300          S  
ATOM    118  H   CYS A   7      78.415 -12.811  16.676  1.00  0.250          H  
ATOM    119  HA  CYS A   7      76.545 -15.153  16.757  1.00  0.260          H  
ATOM    120 1HB  CYS A   7      74.716 -13.619  17.153  1.00  0.360          H  
ATOM    121 2HB  CYS A   7      75.945 -13.396  18.380  1.00  0.360          H  
ATOM    122  N   GLN A   8      75.442 -14.631  14.499  1.00  0.100          N  
ATOM    123  CA  GLN A   8      75.125 -14.550  13.079  1.00  0.070          C  
ATOM    124  C   GLN A   8      74.591 -13.216  12.585  1.00  0.070          C  
ATOM    125  O   GLN A   8      74.890 -12.813  11.464  1.00  0.130          O  
ATOM    126  CB  GLN A   8      74.120 -15.629  12.703  1.00  0.110          C  
ATOM    127  CG  GLN A   8      73.844 -15.721  11.204  1.00  0.110          C  
ATOM    128  CD  GLN A   8      75.103 -16.079  10.416  1.00  0.110          C  
ATOM    129  OE1 GLN A   8      75.787 -17.068  10.727  1.00  0.110          O  
ATOM    130  NE2 GLN A   8      75.414 -15.284   9.395  1.00  0.110          N  
ATOM    131  H   GLN A   8      74.917 -15.253  15.102  1.00  0.120          H  
ATOM    132  HA  GLN A   8      76.046 -14.753  12.539  1.00  0.080          H  
ATOM    133 1HB  GLN A   8      74.472 -16.587  13.058  1.00  0.130          H  
ATOM    134 2HB  GLN A   8      73.170 -15.421  13.194  1.00  0.130          H  
ATOM    135 1HG  GLN A   8      73.109 -16.504  11.038  1.00  0.130          H  
ATOM    136 2HG  GLN A   8      73.450 -14.771  10.835  1.00  0.130          H  
ATOM    137 1HE2 GLN A   8      76.227 -15.466   8.837  1.00  0.130          H  
ATOM    138 2HE2 GLN A   8      74.832 -14.491   9.189  1.00  0.130          H  
ATOM    139  N   GLY A   9      73.794 -12.545  13.383  1.00  0.040          N  
ATOM    140  CA  GLY A   9      73.139 -11.327  12.933  1.00  0.040          C  
ATOM    141  C   GLY A   9      71.828 -11.689  12.253  1.00  0.060          C  
ATOM    142  O   GLY A   9      71.526 -12.872  12.069  1.00  0.050          O  
ATOM    143  H   GLY A   9      73.614 -12.900  14.313  1.00  0.050          H  
ATOM    144 1HA  GLY A   9      72.945 -10.685  13.784  1.00  0.050          H  
ATOM    145 2HA  GLY A   9      73.774 -10.777  12.243  1.00  0.050          H  
ATOM    146  N   THR A  10      71.082 -10.672  11.826  1.00  0.100          N  
ATOM    147  CA  THR A  10      69.761 -10.877  11.225  1.00  0.120          C  
ATOM    148  C   THR A  10      69.641 -10.227   9.841  1.00  0.160          C  
ATOM    149  O   THR A  10      70.584  -9.593   9.348  1.00  0.440          O  
ATOM    150  CB  THR A  10      68.644 -10.363  12.168  1.00  0.160          C  
ATOM    151  OG1 THR A  10      68.738  -8.958  12.313  1.00  0.160          O  
ATOM    152  CG2 THR A  10      68.809 -10.967  13.530  1.00  0.160          C  
ATOM    153  H   THR A  10      71.441  -9.721  11.944  1.00  0.120          H  
ATOM    154  HA  THR A  10      69.608 -11.948  11.092  1.00  0.140          H  
ATOM    155  HB  THR A  10      67.667 -10.626  11.765  1.00  0.190          H  
ATOM    156  HG1 THR A  10      68.240  -8.518  11.593  1.00  0.190          H  
ATOM    157 1HG2 THR A  10      68.025 -10.600  14.191  1.00  0.190          H  
ATOM    158 2HG2 THR A  10      68.751 -12.051  13.462  1.00  0.190          H  
ATOM    159 3HG2 THR A  10      69.764 -10.670  13.915  1.00  0.190          H  
ATOM    160  N   SER A  11      68.516 -10.493   9.161  1.00  0.090          N  
ATOM    161  CA  SER A  11      68.225  -9.952   7.824  1.00  0.030          C  
ATOM    162  C   SER A  11      66.719  -9.706   7.544  1.00  0.040          C  
ATOM    163  O   SER A  11      66.241  -9.998   6.445  1.00  0.070          O  
ATOM    164  CB  SER A  11      68.784 -10.890   6.773  1.00  0.070          C  
ATOM    165  OG  SER A  11      68.240 -12.178   6.908  1.00  0.070          O  
ATOM    166  H   SER A  11      67.818 -11.075   9.597  1.00  0.110          H  
ATOM    167  HA  SER A  11      68.732  -8.989   7.736  1.00  0.040          H  
ATOM    168 1HB  SER A  11      68.564 -10.498   5.781  1.00  0.080          H  
ATOM    169 2HB  SER A  11      69.868 -10.936   6.873  1.00  0.080          H  
ATOM    170  HG  SER A  11      68.602 -12.691   6.185  1.00  0.080          H  
ATOM    171  N   ASN A  12      65.953  -9.246   8.542  1.00  0.050          N  
ATOM    172  CA  ASN A  12      64.503  -9.057   8.378  1.00  0.070          C  
ATOM    173  C   ASN A  12      64.046  -7.613   8.105  1.00  0.080          C  
ATOM    174  O   ASN A  12      62.843  -7.371   7.919  1.00  0.080          O  
ATOM    175  CB  ASN A  12      63.787  -9.575   9.620  1.00  0.090          C  
ATOM    176  CG  ASN A  12      63.826 -11.069   9.764  1.00  0.090          C  
ATOM    177  OD1 ASN A  12      63.501 -11.809   8.831  1.00  0.090          O  
ATOM    178  ND2 ASN A  12      64.221 -11.535  10.924  1.00  0.090          N  
ATOM    179  H   ASN A  12      66.404  -8.936   9.403  1.00  0.060          H  
ATOM    180  HA  ASN A  12      64.187  -9.655   7.522  1.00  0.080          H  
ATOM    181 1HB  ASN A  12      64.253  -9.132  10.502  1.00  0.110          H  
ATOM    182 2HB  ASN A  12      62.755  -9.250   9.613  1.00  0.110          H  
ATOM    183 1HD2 ASN A  12      64.264 -12.524  11.075  1.00  0.110          H  
ATOM    184 2HD2 ASN A  12      64.476 -10.904  11.659  1.00  0.110          H  
ATOM    185  N   LYS A  13      64.983  -6.669   8.031  1.00  0.070          N  
ATOM    186  CA  LYS A  13      64.689  -5.263   7.810  1.00  0.070          C  
ATOM    187  C   LYS A  13      63.556  -4.743   8.685  1.00  0.070          C  
ATOM    188  O   LYS A  13      63.678  -4.674   9.907  1.00  0.060          O  
ATOM    189  CB  LYS A  13      64.436  -4.982   6.332  1.00  0.100          C  
ATOM    190  CG  LYS A  13      65.653  -5.241   5.475  1.00  0.100          C  
ATOM    191  CD  LYS A  13      65.427  -4.829   4.039  1.00  0.100          C  
ATOM    192  CE  LYS A  13      66.703  -4.976   3.227  1.00  0.100          C  
ATOM    193  NZ  LYS A  13      66.501  -4.598   1.795  1.00  0.100          N  
ATOM    194  H   LYS A  13      65.969  -6.899   8.181  1.00  0.080          H  
ATOM    195  HA  LYS A  13      65.582  -4.705   8.083  1.00  0.080          H  
ATOM    196 1HB  LYS A  13      63.632  -5.621   5.966  1.00  0.120          H  
ATOM    197 2HB  LYS A  13      64.139  -3.943   6.193  1.00  0.120          H  
ATOM    198 1HG  LYS A  13      66.504  -4.694   5.878  1.00  0.120          H  
ATOM    199 2HG  LYS A  13      65.889  -6.306   5.507  1.00  0.120          H  
ATOM    200 1HD  LYS A  13      64.647  -5.448   3.597  1.00  0.120          H  
ATOM    201 2HD  LYS A  13      65.109  -3.787   4.004  1.00  0.120          H  
ATOM    202 1HE  LYS A  13      67.461  -4.327   3.664  1.00  0.120          H  
ATOM    203 2HE  LYS A  13      67.054  -6.005   3.279  1.00  0.120          H  
ATOM    204 1HZ  LYS A  13      67.383  -4.689   1.299  1.00  0.120          H  
ATOM    205 2HZ  LYS A  13      65.811  -5.203   1.377  1.00  0.120          H  
ATOM    206 3HZ  LYS A  13      66.181  -3.635   1.736  1.00  0.120          H  
ATOM    207  N   LEU A  14      62.448  -4.349   8.074  1.00  0.080          N  
ATOM    208  CA  LEU A  14      61.363  -3.767   8.840  1.00  0.070          C  
ATOM    209  C   LEU A  14      60.234  -4.752   9.129  1.00  0.070          C  
ATOM    210  O   LEU A  14      59.135  -4.350   9.513  1.00  0.050          O  
ATOM    211  CB  LEU A  14      60.836  -2.530   8.119  1.00  0.100          C  
ATOM    212  CG  LEU A  14      61.906  -1.411   7.836  1.00  0.100          C  
ATOM    213  CD1 LEU A  14      61.222  -0.251   7.136  1.00  0.100          C  
ATOM    214  CD2 LEU A  14      62.610  -0.956   9.118  1.00  0.100          C  
ATOM    215  H   LEU A  14      62.359  -4.445   7.074  1.00  0.100          H  
ATOM    216  HA  LEU A  14      61.748  -3.466   9.809  1.00  0.080          H  
ATOM    217 1HB  LEU A  14      60.413  -2.838   7.167  1.00  0.120          H  
ATOM    218 2HB  LEU A  14      60.041  -2.092   8.721  1.00  0.120          H  
ATOM    219  HG  LEU A  14      62.659  -1.807   7.154  1.00  0.120          H  
ATOM    220 1HD1 LEU A  14      61.960   0.515   6.901  1.00  0.120          H  
ATOM    221 2HD1 LEU A  14      60.761  -0.604   6.214  1.00  0.120          H  
ATOM    222 3HD1 LEU A  14      60.459   0.171   7.783  1.00  0.120          H  
ATOM    223 1HD2 LEU A  14      63.340  -0.191   8.855  1.00  0.120          H  
ATOM    224 2HD2 LEU A  14      61.891  -0.548   9.806  1.00  0.120          H  
ATOM    225 3HD2 LEU A  14      63.127  -1.781   9.591  1.00  0.120          H  
ATOM    226  N   THR A  15      60.469  -6.040   8.936  1.00  0.090          N  
ATOM    227  CA  THR A  15      59.431  -7.004   9.262  1.00  0.110          C  
ATOM    228  C   THR A  15      59.406  -7.206  10.772  1.00  0.120          C  
ATOM    229  O   THR A  15      60.434  -7.512  11.378  1.00  0.110          O  
ATOM    230  CB  THR A  15      59.681  -8.370   8.575  1.00  0.150          C  
ATOM    231  OG1 THR A  15      59.690  -8.201   7.154  1.00  0.150          O  
ATOM    232  CG2 THR A  15      58.602  -9.383   8.964  1.00  0.150          C  
ATOM    233  H   THR A  15      61.377  -6.361   8.591  1.00  0.110          H  
ATOM    234  HA  THR A  15      58.464  -6.616   8.944  1.00  0.130          H  
ATOM    235  HB  THR A  15      60.646  -8.751   8.883  1.00  0.180          H  
ATOM    236  HG1 THR A  15      60.506  -7.752   6.903  1.00  0.180          H  
ATOM    237 1HG2 THR A  15      58.809 -10.329   8.468  1.00  0.180          H  
ATOM    238 2HG2 THR A  15      58.602  -9.540  10.039  1.00  0.180          H  
ATOM    239 3HG2 THR A  15      57.627  -9.015   8.653  1.00  0.180          H  
ATOM    240  N   GLN A  16      58.232  -7.046  11.383  1.00  0.140          N  
ATOM    241  CA  GLN A  16      58.107  -7.278  12.819  1.00  0.160          C  
ATOM    242  C   GLN A  16      57.876  -8.764  12.998  1.00  0.150          C  
ATOM    243  O   GLN A  16      57.098  -9.359  12.246  1.00  0.140          O  
ATOM    244  CB  GLN A  16      56.966  -6.483  13.460  1.00  0.220          C  
ATOM    245  CG  GLN A  16      56.909  -6.617  14.994  1.00  0.220          C  
ATOM    246  CD  GLN A  16      55.826  -5.770  15.621  1.00  0.220          C  
ATOM    247  OE1 GLN A  16      55.903  -4.544  15.676  1.00  0.220          O  
ATOM    248  NE2 GLN A  16      54.782  -6.432  16.086  1.00  0.220          N  
ATOM    249  H   GLN A  16      57.428  -6.772  10.836  1.00  0.170          H  
ATOM    250  HA  GLN A  16      59.039  -7.011  13.312  1.00  0.190          H  
ATOM    251 1HB  GLN A  16      57.054  -5.439  13.214  1.00  0.260          H  
ATOM    252 2HB  GLN A  16      56.015  -6.831  13.064  1.00  0.260          H  
ATOM    253 1HG  GLN A  16      56.706  -7.657  15.265  1.00  0.260          H  
ATOM    254 2HG  GLN A  16      57.869  -6.303  15.411  1.00  0.260          H  
ATOM    255 1HE2 GLN A  16      54.015  -5.960  16.512  1.00  0.260          H  
ATOM    256 2HE2 GLN A  16      54.737  -7.456  16.012  1.00  0.260          H  
ATOM    257  N   LEU A  17      58.531  -9.370  13.971  1.00  0.160          N  
ATOM    258  CA  LEU A  17      58.335 -10.790  14.176  1.00  0.170          C  
ATOM    259  C   LEU A  17      57.334 -11.037  15.294  1.00  0.190          C  
ATOM    260  O   LEU A  17      57.664 -10.893  16.464  1.00  0.190          O  
ATOM    261  CB  LEU A  17      59.684 -11.410  14.521  1.00  0.230          C  
ATOM    262  CG  LEU A  17      60.832 -11.112  13.502  1.00  0.230          C  
ATOM    263  CD1 LEU A  17      62.105 -11.717  14.040  1.00  0.230          C  
ATOM    264  CD2 LEU A  17      60.491 -11.650  12.094  1.00  0.230          C  
ATOM    265  H   LEU A  17      59.184  -8.839  14.559  1.00  0.190          H  
ATOM    266  HA  LEU A  17      57.938 -11.234  13.267  1.00  0.200          H  
ATOM    267 1HB  LEU A  17      59.995 -11.029  15.490  1.00  0.280          H  
ATOM    268 2HB  LEU A  17      59.563 -12.488  14.598  1.00  0.280          H  
ATOM    269  HG  LEU A  17      60.980 -10.030  13.433  1.00  0.280          H  
ATOM    270 1HD1 LEU A  17      62.923 -11.493  13.369  1.00  0.280          H  
ATOM    271 2HD1 LEU A  17      62.308 -11.284  15.020  1.00  0.280          H  
ATOM    272 3HD1 LEU A  17      61.990 -12.796  14.130  1.00  0.280          H  
ATOM    273 1HD2 LEU A  17      61.305 -11.421  11.413  1.00  0.280          H  
ATOM    274 2HD2 LEU A  17      60.346 -12.728  12.134  1.00  0.280          H  
ATOM    275 3HD2 LEU A  17      59.586 -11.178  11.723  1.00  0.280          H  
ATOM    276  N   GLY A  18      56.116 -11.438  14.927  1.00  0.220          N  
ATOM    277  CA  GLY A  18      55.014 -11.601  15.882  1.00  0.240          C  
ATOM    278  C   GLY A  18      54.684 -10.265  16.544  1.00  0.230          C  
ATOM    279  O   GLY A  18      54.511  -9.258  15.845  1.00  0.230          O  
ATOM    280  H   GLY A  18      55.934 -11.576  13.940  1.00  0.260          H  
ATOM    281 1HA  GLY A  18      54.135 -11.988  15.367  1.00  0.290          H  
ATOM    282 2HA  GLY A  18      55.290 -12.330  16.647  1.00  0.290          H  
ATOM    283  N   THR A  19      54.565 -10.253  17.872  1.00  0.230          N  
ATOM    284  CA  THR A  19      54.261  -9.000  18.567  1.00  0.230          C  
ATOM    285  C   THR A  19      55.504  -8.378  19.149  1.00  0.230          C  
ATOM    286  O   THR A  19      56.608  -8.897  18.992  1.00  0.230          O  
ATOM    287  CB  THR A  19      53.189  -9.128  19.659  1.00  0.320          C  
ATOM    288  OG1 THR A  19      52.854  -7.792  20.105  1.00  0.320          O  
ATOM    289  CG2 THR A  19      53.676  -9.963  20.838  1.00  0.320          C  
ATOM    290  H   THR A  19      54.706 -11.130  18.399  1.00  0.280          H  
ATOM    291  HA  THR A  19      53.856  -8.301  17.842  1.00  0.280          H  
ATOM    292  HB  THR A  19      52.299  -9.592  19.235  1.00  0.390          H  
ATOM    293  HG1 THR A  19      52.064  -7.834  20.665  1.00  0.390          H  
ATOM    294 1HG2 THR A  19      52.891 -10.018  21.589  1.00  0.390          H  
ATOM    295 2HG2 THR A  19      53.910 -10.955  20.505  1.00  0.390          H  
ATOM    296 3HG2 THR A  19      54.545  -9.531  21.283  1.00  0.390          H  
ATOM    297  N   PHE A  20      55.351  -7.271  19.851  1.00  0.230          N  
ATOM    298  CA  PHE A  20      56.536  -6.593  20.358  1.00  0.230          C  
ATOM    299  C   PHE A  20      57.368  -7.501  21.245  1.00  0.220          C  
ATOM    300  O   PHE A  20      58.573  -7.618  21.029  1.00  0.230          O  
ATOM    301  CB  PHE A  20      56.131  -5.328  21.087  1.00  0.320          C  
ATOM    302  CG  PHE A  20      55.833  -4.219  20.144  1.00  0.320          C  
ATOM    303  CD1 PHE A  20      54.534  -3.878  19.812  1.00  0.320          C  
ATOM    304  CD2 PHE A  20      56.870  -3.506  19.576  1.00  0.320          C  
ATOM    305  CE1 PHE A  20      54.290  -2.840  18.928  1.00  0.320          C  
ATOM    306  CE2 PHE A  20      56.630  -2.472  18.705  1.00  0.320          C  
ATOM    307  CZ  PHE A  20      55.342  -2.138  18.377  1.00  0.320          C  
ATOM    308  H   PHE A  20      54.408  -6.914  20.003  1.00  0.280          H  
ATOM    309  HA  PHE A  20      57.150  -6.304  19.505  1.00  0.280          H  
ATOM    310 1HB  PHE A  20      55.248  -5.519  21.700  1.00  0.390          H  
ATOM    311 2HB  PHE A  20      56.915  -5.016  21.747  1.00  0.390          H  
ATOM    312  HD1 PHE A  20      53.702  -4.430  20.250  1.00  0.390          H  
ATOM    313  HD2 PHE A  20      57.897  -3.771  19.833  1.00  0.390          H  
ATOM    314  HE1 PHE A  20      53.265  -2.576  18.667  1.00  0.390          H  
ATOM    315  HE2 PHE A  20      57.463  -1.920  18.273  1.00  0.390          H  
ATOM    316  HZ  PHE A  20      55.154  -1.323  17.682  1.00  0.390          H  
ATOM    317  N   GLU A  21      56.725  -8.223  22.154  1.00  0.220          N  
ATOM    318  CA  GLU A  21      57.408  -9.153  23.037  1.00  0.210          C  
ATOM    319  C   GLU A  21      58.135 -10.290  22.310  1.00  0.210          C  
ATOM    320  O   GLU A  21      59.179 -10.749  22.782  1.00  0.200          O  
ATOM    321  CB  GLU A  21      56.417  -9.716  24.052  1.00  0.300          C  
ATOM    322  CG  GLU A  21      55.903  -8.666  25.052  1.00  0.300          C  
ATOM    323  CD  GLU A  21      54.778  -7.815  24.513  1.00  0.300          C  
ATOM    324  OE1 GLU A  21      54.389  -8.025  23.387  1.00  0.300          O  
ATOM    325  OE2 GLU A  21      54.315  -6.958  25.217  1.00  0.300          O  
ATOM    326  H   GLU A  21      55.720  -8.083  22.288  1.00  0.260          H  
ATOM    327  HA  GLU A  21      58.152  -8.593  23.588  1.00  0.250          H  
ATOM    328 1HB  GLU A  21      55.563 -10.147  23.531  1.00  0.360          H  
ATOM    329 2HB  GLU A  21      56.893 -10.517  24.617  1.00  0.360          H  
ATOM    330 1HG  GLU A  21      55.558  -9.176  25.951  1.00  0.360          H  
ATOM    331 2HG  GLU A  21      56.734  -8.018  25.332  1.00  0.360          H  
ATOM    332  N   ASP A  22      57.623 -10.738  21.159  1.00  0.220          N  
ATOM    333  CA  ASP A  22      58.255 -11.854  20.461  1.00  0.220          C  
ATOM    334  C   ASP A  22      59.447 -11.319  19.706  1.00  0.200          C  
ATOM    335  O   ASP A  22      60.506 -11.956  19.629  1.00  0.200          O  
ATOM    336  CB  ASP A  22      57.316 -12.450  19.415  1.00  0.310          C  
ATOM    337  CG  ASP A  22      56.071 -13.098  19.939  1.00  0.310          C  
ATOM    338  OD1 ASP A  22      56.137 -13.956  20.788  1.00  0.310          O  
ATOM    339  OD2 ASP A  22      55.013 -12.711  19.452  1.00  0.310          O  
ATOM    340  H   ASP A  22      56.763 -10.336  20.798  1.00  0.260          H  
ATOM    341  HA  ASP A  22      58.578 -12.606  21.178  1.00  0.260          H  
ATOM    342 1HB  ASP A  22      57.018 -11.650  18.739  1.00  0.370          H  
ATOM    343 2HB  ASP A  22      57.861 -13.176  18.814  1.00  0.370          H  
ATOM    344  N   HIS A  23      59.274 -10.116  19.185  1.00  0.200          N  
ATOM    345  CA  HIS A  23      60.278  -9.416  18.439  1.00  0.180          C  
ATOM    346  C   HIS A  23      61.465  -9.170  19.381  1.00  0.210          C  
ATOM    347  O   HIS A  23      62.627  -9.394  19.017  1.00  0.190          O  
ATOM    348  CB  HIS A  23      59.670  -8.129  17.897  1.00  0.260          C  
ATOM    349  CG  HIS A  23      60.494  -7.449  16.978  1.00  0.260          C  
ATOM    350  ND1 HIS A  23      60.595  -7.815  15.638  1.00  0.260          N  
ATOM    351  CD2 HIS A  23      61.312  -6.418  17.159  1.00  0.260          C  
ATOM    352  CE1 HIS A  23      61.454  -6.998  15.049  1.00  0.260          C  
ATOM    353  NE2 HIS A  23      61.894  -6.151  15.965  1.00  0.260          N  
ATOM    354  H   HIS A  23      58.351  -9.679  19.258  1.00  0.240          H  
ATOM    355  HA  HIS A  23      60.616 -10.022  17.602  1.00  0.220          H  
ATOM    356 1HB  HIS A  23      58.716  -8.359  17.410  1.00  0.310          H  
ATOM    357 2HB  HIS A  23      59.459  -7.451  18.715  1.00  0.310          H  
ATOM    358  HD2 HIS A  23      61.485  -5.878  18.094  1.00  0.310          H  
ATOM    359  HE1 HIS A  23      61.747  -7.018  13.993  1.00  0.310          H  
ATOM    360  HE2 HIS A  23      62.559  -5.378  15.870  1.00  0.310          H  
ATOM    361  N   PHE A  24      61.156  -8.705  20.603  1.00  0.250          N  
ATOM    362  CA  PHE A  24      62.139  -8.435  21.642  1.00  0.270          C  
ATOM    363  C   PHE A  24      62.930  -9.693  21.982  1.00  0.270          C  
ATOM    364  O   PHE A  24      64.161  -9.643  22.084  1.00  0.280          O  
ATOM    365  CB  PHE A  24      61.445  -8.009  22.926  1.00  0.370          C  
ATOM    366  CG  PHE A  24      60.722  -6.691  22.929  1.00  0.370          C  
ATOM    367  CD1 PHE A  24      59.838  -6.428  23.968  1.00  0.370          C  
ATOM    368  CD2 PHE A  24      60.844  -5.744  21.917  1.00  0.370          C  
ATOM    369  CE1 PHE A  24      59.117  -5.282  24.007  1.00  0.370          C  
ATOM    370  CE2 PHE A  24      60.101  -4.602  21.969  1.00  0.370          C  
ATOM    371  CZ  PHE A  24      59.248  -4.375  23.011  1.00  0.370          C  
ATOM    372  H   PHE A  24      60.174  -8.498  20.797  1.00  0.300          H  
ATOM    373  HA  PHE A  24      62.836  -7.672  21.297  1.00  0.320          H  
ATOM    374 1HB  PHE A  24      60.713  -8.767  23.170  1.00  0.440          H  
ATOM    375 2HB  PHE A  24      62.145  -8.023  23.713  1.00  0.440          H  
ATOM    376  HD1 PHE A  24      59.724  -7.164  24.763  1.00  0.440          H  
ATOM    377  HD2 PHE A  24      61.503  -5.910  21.068  1.00  0.440          H  
ATOM    378  HE1 PHE A  24      58.423  -5.098  24.831  1.00  0.440          H  
ATOM    379  HE2 PHE A  24      60.168  -3.890  21.173  1.00  0.440          H  
ATOM    380  HZ  PHE A  24      58.655  -3.484  23.040  1.00  0.440          H  
ATOM    381  N   LEU A  25      62.237 -10.836  22.142  1.00  0.270          N  
ATOM    382  CA  LEU A  25      62.948 -12.069  22.439  1.00  0.280          C  
ATOM    383  C   LEU A  25      63.887 -12.437  21.317  1.00  0.250          C  
ATOM    384  O   LEU A  25      65.019 -12.839  21.580  1.00  0.250          O  
ATOM    385  CB  LEU A  25      61.972 -13.231  22.663  1.00  0.390          C  
ATOM    386  CG  LEU A  25      61.138 -13.221  23.957  1.00  0.390          C  
ATOM    387  CD1 LEU A  25      60.070 -14.294  23.852  1.00  0.390          C  
ATOM    388  CD2 LEU A  25      62.042 -13.506  25.166  1.00  0.390          C  
ATOM    389  H   LEU A  25      61.211 -10.835  22.108  1.00  0.320          H  
ATOM    390  HA  LEU A  25      63.545 -11.911  23.331  1.00  0.340          H  
ATOM    391 1HB  LEU A  25      61.269 -13.239  21.830  1.00  0.470          H  
ATOM    392 2HB  LEU A  25      62.534 -14.157  22.636  1.00  0.470          H  
ATOM    393  HG  LEU A  25      60.656 -12.257  24.081  1.00  0.470          H  
ATOM    394 1HD1 LEU A  25      59.467 -14.296  24.759  1.00  0.470          H  
ATOM    395 2HD1 LEU A  25      59.428 -14.083  22.996  1.00  0.470          H  
ATOM    396 3HD1 LEU A  25      60.533 -15.262  23.724  1.00  0.470          H  
ATOM    397 1HD2 LEU A  25      61.436 -13.509  26.071  1.00  0.470          H  
ATOM    398 2HD2 LEU A  25      62.519 -14.478  25.045  1.00  0.470          H  
ATOM    399 3HD2 LEU A  25      62.807 -12.742  25.259  1.00  0.470          H  
ATOM    400  N   SER A  26      63.456 -12.265  20.066  1.00  0.220          N  
ATOM    401  CA  SER A  26      64.326 -12.582  18.942  1.00  0.200          C  
ATOM    402  C   SER A  26      65.594 -11.724  18.979  1.00  0.170          C  
ATOM    403  O   SER A  26      66.708 -12.243  18.808  1.00  0.180          O  
ATOM    404  CB  SER A  26      63.604 -12.377  17.627  1.00  0.290          C  
ATOM    405  OG  SER A  26      64.440 -12.687  16.542  1.00  0.290          O  
ATOM    406  H   SER A  26      62.487 -11.972  19.897  1.00  0.260          H  
ATOM    407  HA  SER A  26      64.616 -13.629  19.018  1.00  0.240          H  
ATOM    408 1HB  SER A  26      62.712 -13.001  17.601  1.00  0.350          H  
ATOM    409 2HB  SER A  26      63.277 -11.344  17.549  1.00  0.350          H  
ATOM    410  HG  SER A  26      63.915 -12.540  15.756  1.00  0.350          H  
ATOM    411  N   LEU A  27      65.436 -10.409  19.229  1.00  0.150          N  
ATOM    412  CA  LEU A  27      66.573  -9.486  19.268  1.00  0.110          C  
ATOM    413  C   LEU A  27      67.574  -9.890  20.362  1.00  0.110          C  
ATOM    414  O   LEU A  27      68.787  -9.921  20.112  1.00  0.100          O  
ATOM    415  CB  LEU A  27      66.091  -8.033  19.537  1.00  0.170          C  
ATOM    416  CG  LEU A  27      67.204  -6.879  19.622  1.00  0.170          C  
ATOM    417  CD1 LEU A  27      67.908  -6.688  18.278  1.00  0.170          C  
ATOM    418  CD2 LEU A  27      66.558  -5.553  20.088  1.00  0.170          C  
ATOM    419  H   LEU A  27      64.483 -10.045  19.337  1.00  0.180          H  
ATOM    420  HA  LEU A  27      67.073  -9.531  18.304  1.00  0.130          H  
ATOM    421 1HB  LEU A  27      65.384  -7.762  18.753  1.00  0.200          H  
ATOM    422 2HB  LEU A  27      65.549  -8.033  20.486  1.00  0.200          H  
ATOM    423  HG  LEU A  27      67.958  -7.188  20.319  1.00  0.200          H  
ATOM    424 1HD1 LEU A  27      68.680  -5.923  18.369  1.00  0.200          H  
ATOM    425 2HD1 LEU A  27      68.359  -7.605  17.969  1.00  0.200          H  
ATOM    426 3HD1 LEU A  27      67.183  -6.379  17.525  1.00  0.200          H  
ATOM    427 1HD2 LEU A  27      67.326  -4.781  20.165  1.00  0.200          H  
ATOM    428 2HD2 LEU A  27      65.803  -5.243  19.363  1.00  0.200          H  
ATOM    429 3HD2 LEU A  27      66.088  -5.695  21.063  1.00  0.200          H  
ATOM    430  N   GLN A  28      67.088 -10.164  21.587  1.00  0.140          N  
ATOM    431  CA  GLN A  28      68.002 -10.574  22.657  1.00  0.150          C  
ATOM    432  C   GLN A  28      68.627 -11.937  22.391  1.00  0.150          C  
ATOM    433  O   GLN A  28      69.829 -12.134  22.589  1.00  0.150          O  
ATOM    434  CB  GLN A  28      67.321 -10.582  24.039  1.00  0.210          C  
ATOM    435  CG  GLN A  28      67.042  -9.199  24.613  1.00  0.210          C  
ATOM    436  CD  GLN A  28      66.256  -9.191  25.944  1.00  0.210          C  
ATOM    437  OE1 GLN A  28      65.671 -10.228  26.271  1.00  0.210          O  
ATOM    438  NE2 GLN A  28      66.216  -8.059  26.713  1.00  0.210          N  
ATOM    439  H   GLN A  28      66.077 -10.098  21.757  1.00  0.170          H  
ATOM    440  HA  GLN A  28      68.810  -9.848  22.701  1.00  0.180          H  
ATOM    441 1HB  GLN A  28      66.366 -11.111  23.958  1.00  0.250          H  
ATOM    442 2HB  GLN A  28      67.942 -11.126  24.746  1.00  0.250          H  
ATOM    443 1HG  GLN A  28      68.005  -8.817  24.842  1.00  0.250          H  
ATOM    444 2HG  GLN A  28      66.554  -8.587  23.864  1.00  0.250          H  
ATOM    445 1HE2 GLN A  28      65.704  -8.069  27.570  1.00  0.250          H  
ATOM    446 2HE2 GLN A  28      66.678  -7.170  26.461  1.00  0.250          H  
ATOM    447  N   ARG A  29      67.854 -12.888  21.882  1.00  0.160          N  
ATOM    448  CA  ARG A  29      68.417 -14.199  21.627  1.00  0.180          C  
ATOM    449  C   ARG A  29      69.564 -14.127  20.622  1.00  0.170          C  
ATOM    450  O   ARG A  29      70.569 -14.821  20.788  1.00  0.170          O  
ATOM    451  CB  ARG A  29      67.327 -15.148  21.169  1.00  0.240          C  
ATOM    452  CG  ARG A  29      66.366 -15.551  22.294  1.00  0.240          C  
ATOM    453  CD  ARG A  29      65.201 -16.310  21.808  1.00  0.240          C  
ATOM    454  NE  ARG A  29      64.308 -16.665  22.910  1.00  0.240          N  
ATOM    455  CZ  ARG A  29      63.056 -17.154  22.780  1.00  0.240          C  
ATOM    456  NH1 ARG A  29      62.531 -17.347  21.586  1.00  0.240          N  
ATOM    457  NH2 ARG A  29      62.354 -17.441  23.865  1.00  0.240          N  
ATOM    458  H   ARG A  29      66.858 -12.725  21.710  1.00  0.190          H  
ATOM    459  HA  ARG A  29      68.813 -14.582  22.565  1.00  0.220          H  
ATOM    460 1HB  ARG A  29      66.742 -14.671  20.381  1.00  0.290          H  
ATOM    461 2HB  ARG A  29      67.773 -16.050  20.754  1.00  0.290          H  
ATOM    462 1HG  ARG A  29      66.903 -16.191  22.992  1.00  0.290          H  
ATOM    463 2HG  ARG A  29      66.016 -14.674  22.826  1.00  0.290          H  
ATOM    464 1HD  ARG A  29      64.650 -15.688  21.101  1.00  0.290          H  
ATOM    465 2HD  ARG A  29      65.533 -17.225  21.320  1.00  0.290          H  
ATOM    466  HE  ARG A  29      64.663 -16.538  23.850  1.00  0.290          H  
ATOM    467 1HH1 ARG A  29      63.063 -17.131  20.756  1.00  0.290          H  
ATOM    468 2HH1 ARG A  29      61.594 -17.715  21.497  1.00  0.290          H  
ATOM    469 1HH2 ARG A  29      62.756 -17.294  24.781  1.00  0.290          H  
ATOM    470 2HH2 ARG A  29      61.417 -17.808  23.781  1.00  0.290          H  
ATOM    471  N   MET A  30      69.432 -13.280  19.593  1.00  0.160          N  
ATOM    472  CA  MET A  30      70.505 -13.140  18.620  1.00  0.150          C  
ATOM    473  C   MET A  30      71.714 -12.324  19.088  1.00  0.130          C  
ATOM    474  O   MET A  30      72.844 -12.686  18.760  1.00  0.120          O  
ATOM    475  CB  MET A  30      69.992 -12.521  17.330  1.00  0.210          C  
ATOM    476  CG  MET A  30      71.061 -12.449  16.220  1.00  0.210          C  
ATOM    477  SD  MET A  30      71.697 -14.048  15.723  1.00  0.210          S  
ATOM    478  CE  MET A  30      70.353 -14.664  14.716  1.00  0.210          C  
ATOM    479  H   MET A  30      68.548 -12.776  19.459  1.00  0.190          H  
ATOM    480  HA  MET A  30      70.866 -14.140  18.395  1.00  0.180          H  
ATOM    481 1HB  MET A  30      69.129 -13.075  16.976  1.00  0.260          H  
ATOM    482 2HB  MET A  30      69.650 -11.505  17.541  1.00  0.260          H  
ATOM    483 1HG  MET A  30      70.641 -11.995  15.369  1.00  0.260          H  
ATOM    484 2HG  MET A  30      71.899 -11.828  16.540  1.00  0.260          H  
ATOM    485 1HE  MET A  30      70.613 -15.649  14.332  1.00  0.260          H  
ATOM    486 2HE  MET A  30      69.445 -14.736  15.309  1.00  0.260          H  
ATOM    487 3HE  MET A  30      70.187 -13.990  13.879  1.00  0.260          H  
ATOM    488  N   PHE A  31      71.507 -11.219  19.826  1.00  0.100          N  
ATOM    489  CA  PHE A  31      72.650 -10.376  20.179  1.00  0.080          C  
ATOM    490  C   PHE A  31      73.088 -10.334  21.652  1.00  0.100          C  
ATOM    491  O   PHE A  31      74.025  -9.607  21.997  1.00  0.100          O  
ATOM    492  CB  PHE A  31      72.381  -8.959  19.702  1.00  0.120          C  
ATOM    493  CG  PHE A  31      72.216  -8.881  18.223  1.00  0.120          C  
ATOM    494  CD1 PHE A  31      70.955  -8.826  17.685  1.00  0.120          C  
ATOM    495  CD2 PHE A  31      73.293  -8.879  17.371  1.00  0.120          C  
ATOM    496  CE1 PHE A  31      70.757  -8.768  16.327  1.00  0.120          C  
ATOM    497  CE2 PHE A  31      73.098  -8.824  16.015  1.00  0.120          C  
ATOM    498  CZ  PHE A  31      71.830  -8.768  15.492  1.00  0.120          C  
ATOM    499  H   PHE A  31      70.556 -10.923  20.072  1.00  0.120          H  
ATOM    500  HA  PHE A  31      73.496 -10.745  19.607  1.00  0.100          H  
ATOM    501 1HB  PHE A  31      71.472  -8.605  20.153  1.00  0.140          H  
ATOM    502 2HB  PHE A  31      73.189  -8.305  20.006  1.00  0.140          H  
ATOM    503  HD1 PHE A  31      70.106  -8.840  18.360  1.00  0.140          H  
ATOM    504  HD2 PHE A  31      74.306  -8.927  17.778  1.00  0.140          H  
ATOM    505  HE1 PHE A  31      69.743  -8.727  15.919  1.00  0.140          H  
ATOM    506  HE2 PHE A  31      73.942  -8.824  15.359  1.00  0.140          H  
ATOM    507  HZ  PHE A  31      71.682  -8.724  14.411  1.00  0.140          H  
ATOM    508  N   ASN A  32      72.449 -11.062  22.555  1.00  0.110          N  
ATOM    509  CA  ASN A  32      72.878 -10.978  23.944  1.00  0.100          C  
ATOM    510  C   ASN A  32      74.293 -11.529  24.102  1.00  0.090          C  
ATOM    511  O   ASN A  32      74.564 -12.687  23.779  1.00  0.090          O  
ATOM    512  CB  ASN A  32      71.909 -11.668  24.886  1.00  0.140          C  
ATOM    513  CG  ASN A  32      72.229 -11.396  26.341  1.00  0.140          C  
ATOM    514  OD1 ASN A  32      73.171 -10.655  26.651  1.00  0.140          O  
ATOM    515  ND2 ASN A  32      71.463 -11.977  27.237  1.00  0.140          N  
ATOM    516  H   ASN A  32      71.639 -11.641  22.327  1.00  0.130          H  
ATOM    517  HA  ASN A  32      72.923  -9.933  24.219  1.00  0.120          H  
ATOM    518 1HB  ASN A  32      70.902 -11.303  24.689  1.00  0.170          H  
ATOM    519 2HB  ASN A  32      71.914 -12.742  24.702  1.00  0.170          H  
ATOM    520 1HD2 ASN A  32      71.630 -11.829  28.214  1.00  0.170          H  
ATOM    521 2HD2 ASN A  32      70.713 -12.570  26.944  1.00  0.170          H  
ATOM    522  N   ASN A  33      75.194 -10.658  24.550  1.00  0.090          N  
ATOM    523  CA  ASN A  33      76.624 -10.897  24.740  1.00  0.090          C  
ATOM    524  C   ASN A  33      77.387 -11.143  23.441  1.00  0.150          C  
ATOM    525  O   ASN A  33      78.496 -11.673  23.458  1.00  0.260          O  
ATOM    526  CB  ASN A  33      76.844 -12.044  25.708  1.00  0.130          C  
ATOM    527  CG  ASN A  33      76.273 -11.756  27.058  1.00  0.130          C  
ATOM    528  OD1 ASN A  33      76.457 -10.664  27.615  1.00  0.130          O  
ATOM    529  ND2 ASN A  33      75.569 -12.714  27.601  1.00  0.130          N  
ATOM    530  H   ASN A  33      74.854  -9.732  24.777  1.00  0.110          H  
ATOM    531  HA  ASN A  33      77.050  -9.997  25.180  1.00  0.110          H  
ATOM    532 1HB  ASN A  33      76.421 -12.967  25.325  1.00  0.150          H  
ATOM    533 2HB  ASN A  33      77.913 -12.208  25.823  1.00  0.150          H  
ATOM    534 1HD2 ASN A  33      75.154 -12.581  28.500  1.00  0.150          H  
ATOM    535 2HD2 ASN A  33      75.439 -13.577  27.113  1.00  0.150          H  
ATOM    536  N   CYS A  34      76.811 -10.718  22.322  1.00  0.160          N  
ATOM    537  CA  CYS A  34      77.467 -10.774  21.023  1.00  0.230          C  
ATOM    538  C   CYS A  34      78.493  -9.656  20.917  1.00  0.180          C  
ATOM    539  O   CYS A  34      78.210  -8.521  21.297  1.00  0.180          O  
ATOM    540  CB  CYS A  34      76.446 -10.639  19.889  1.00  0.290          C  
ATOM    541  SG  CYS A  34      77.171 -10.681  18.244  1.00  0.290          S  
ATOM    542  H   CYS A  34      75.868 -10.317  22.378  1.00  0.190          H  
ATOM    543  HA  CYS A  34      77.980 -11.731  20.926  1.00  0.280          H  
ATOM    544 1HB  CYS A  34      75.725 -11.450  19.967  1.00  0.350          H  
ATOM    545 2HB  CYS A  34      75.901  -9.700  20.000  1.00  0.350          H  
ATOM    546  N   GLU A  35      79.703  -9.974  20.466  1.00  0.160          N  
ATOM    547  CA  GLU A  35      80.738  -8.970  20.279  1.00  0.120          C  
ATOM    548  C   GLU A  35      80.910  -8.656  18.786  1.00  0.100          C  
ATOM    549  O   GLU A  35      81.122  -7.495  18.390  1.00  0.090          O  
ATOM    550  CB  GLU A  35      82.045  -9.463  20.924  1.00  0.180          C  
ATOM    551  CG  GLU A  35      81.940  -9.600  22.464  1.00  0.180          C  
ATOM    552  CD  GLU A  35      83.184 -10.146  23.158  1.00  0.180          C  
ATOM    553  OE1 GLU A  35      83.642  -9.510  24.077  1.00  0.180          O  
ATOM    554  OE2 GLU A  35      83.645 -11.220  22.815  1.00  0.180          O  
ATOM    555  H   GLU A  35      79.919 -10.936  20.214  1.00  0.190          H  
ATOM    556  HA  GLU A  35      80.437  -8.065  20.787  1.00  0.140          H  
ATOM    557 1HB  GLU A  35      82.312 -10.437  20.511  1.00  0.220          H  
ATOM    558 2HB  GLU A  35      82.854  -8.771  20.692  1.00  0.220          H  
ATOM    559 1HG  GLU A  35      81.718  -8.611  22.872  1.00  0.220          H  
ATOM    560 2HG  GLU A  35      81.091 -10.242  22.699  1.00  0.220          H  
ATOM    561  N   VAL A  36      80.783  -9.701  17.970  1.00  0.110          N  
ATOM    562  CA  VAL A  36      80.947  -9.613  16.527  1.00  0.090          C  
ATOM    563  C   VAL A  36      79.713 -10.116  15.809  1.00  0.080          C  
ATOM    564  O   VAL A  36      79.252 -11.221  16.087  1.00  0.060          O  
ATOM    565  CB  VAL A  36      82.127 -10.480  16.073  1.00  0.130          C  
ATOM    566  CG1 VAL A  36      82.298 -10.418  14.541  1.00  0.130          C  
ATOM    567  CG2 VAL A  36      83.386 -10.052  16.793  1.00  0.130          C  
ATOM    568  H   VAL A  36      80.608 -10.617  18.390  1.00  0.130          H  
ATOM    569  HA  VAL A  36      81.120  -8.573  16.249  1.00  0.110          H  
ATOM    570  HB  VAL A  36      81.908 -11.483  16.322  1.00  0.160          H  
ATOM    571 1HG1 VAL A  36      83.125 -11.058  14.247  1.00  0.160          H  
ATOM    572 2HG1 VAL A  36      81.394 -10.761  14.035  1.00  0.160          H  
ATOM    573 3HG1 VAL A  36      82.513  -9.385  14.241  1.00  0.160          H  
ATOM    574 1HG2 VAL A  36      84.210 -10.691  16.487  1.00  0.160          H  
ATOM    575 2HG2 VAL A  36      83.613  -9.015  16.542  1.00  0.160          H  
ATOM    576 3HG2 VAL A  36      83.240 -10.145  17.866  1.00  0.160          H  
ATOM    577  N   VAL A  37      79.186  -9.315  14.891  1.00  0.090          N  
ATOM    578  CA  VAL A  37      78.015  -9.710  14.124  1.00  0.110          C  
ATOM    579  C   VAL A  37      78.462 -10.094  12.700  1.00  0.110          C  
ATOM    580  O   VAL A  37      79.005  -9.257  11.971  1.00  0.090          O  
ATOM    581  CB  VAL A  37      77.011  -8.523  14.073  1.00  0.150          C  
ATOM    582  CG1 VAL A  37      75.791  -8.899  13.299  1.00  0.150          C  
ATOM    583  CG2 VAL A  37      76.664  -8.057  15.490  1.00  0.150          C  
ATOM    584  H   VAL A  37      79.615  -8.397  14.742  1.00  0.110          H  
ATOM    585  HA  VAL A  37      77.544 -10.572  14.599  1.00  0.130          H  
ATOM    586  HB  VAL A  37      77.458  -7.722  13.552  1.00  0.180          H  
ATOM    587 1HG1 VAL A  37      75.109  -8.054  13.245  1.00  0.180          H  
ATOM    588 2HG1 VAL A  37      76.075  -9.190  12.306  1.00  0.180          H  
ATOM    589 3HG1 VAL A  37      75.312  -9.730  13.798  1.00  0.180          H  
ATOM    590 1HG2 VAL A  37      75.979  -7.214  15.444  1.00  0.180          H  
ATOM    591 2HG2 VAL A  37      76.207  -8.853  16.027  1.00  0.180          H  
ATOM    592 3HG2 VAL A  37      77.571  -7.754  16.010  1.00  0.180          H  
ATOM    593  N   LEU A  38      78.240 -11.358  12.301  1.00  0.140          N  
ATOM    594  CA  LEU A  38      78.652 -11.832  10.963  1.00  0.140          C  
ATOM    595  C   LEU A  38      77.757 -11.267   9.861  1.00  0.160          C  
ATOM    596  O   LEU A  38      78.193 -11.074   8.721  1.00  0.160          O  
ATOM    597  CB  LEU A  38      78.613 -13.367  10.878  1.00  0.200          C  
ATOM    598  CG  LEU A  38      79.631 -14.156  11.742  1.00  0.200          C  
ATOM    599  CD1 LEU A  38      79.291 -15.661  11.666  1.00  0.200          C  
ATOM    600  CD2 LEU A  38      81.098 -13.912  11.260  1.00  0.200          C  
ATOM    601  H   LEU A  38      77.799 -12.006  12.964  1.00  0.170          H  
ATOM    602  HA  LEU A  38      79.660 -11.480  10.774  1.00  0.170          H  
ATOM    603 1HB  LEU A  38      77.619 -13.690  11.165  1.00  0.240          H  
ATOM    604 2HB  LEU A  38      78.769 -13.652   9.840  1.00  0.240          H  
ATOM    605  HG  LEU A  38      79.526 -13.833  12.759  1.00  0.240          H  
ATOM    606 1HD1 LEU A  38      79.984 -16.226  12.294  1.00  0.240          H  
ATOM    607 2HD1 LEU A  38      78.272 -15.828  12.019  1.00  0.240          H  
ATOM    608 3HD1 LEU A  38      79.376 -16.008  10.638  1.00  0.240          H  
ATOM    609 1HD2 LEU A  38      81.784 -14.479  11.886  1.00  0.240          H  
ATOM    610 2HD2 LEU A  38      81.200 -14.241  10.226  1.00  0.240          H  
ATOM    611 3HD2 LEU A  38      81.346 -12.858  11.331  1.00  0.240          H  
ATOM    612  N   GLY A  39      76.480 -11.093  10.192  1.00  0.160          N  
ATOM    613  CA  GLY A  39      75.455 -10.556   9.322  1.00  0.170          C  
ATOM    614  C   GLY A  39      75.171  -9.098   9.672  1.00  0.150          C  
ATOM    615  O   GLY A  39      76.103  -8.319   9.940  1.00  0.130          O  
ATOM    616  H   GLY A  39      76.168 -11.421  11.101  1.00  0.190          H  
ATOM    617 1HA  GLY A  39      75.791 -10.640   8.296  1.00  0.200          H  
ATOM    618 2HA  GLY A  39      74.544 -11.147   9.424  1.00  0.200          H  
ATOM    619  N   ASN A  40      73.885  -8.703   9.619  1.00  0.170          N  
ATOM    620  CA  ASN A  40      73.523  -7.317   9.871  1.00  0.120          C  
ATOM    621  C   ASN A  40      73.051  -7.137  11.315  1.00  0.120          C  
ATOM    622  O   ASN A  40      72.596  -8.084  11.977  1.00  0.130          O  
ATOM    623  CB  ASN A  40      72.432  -6.898   8.925  1.00  0.190          C  
ATOM    624  CG  ASN A  40      72.807  -7.069   7.495  1.00  0.190          C  
ATOM    625  OD1 ASN A  40      73.704  -6.419   6.932  1.00  0.190          O  
ATOM    626  ND2 ASN A  40      72.110  -7.984   6.865  1.00  0.190          N  
ATOM    627  H   ASN A  40      73.114  -9.349   9.409  1.00  0.200          H  
ATOM    628  HA  ASN A  40      74.396  -6.677   9.727  1.00  0.140          H  
ATOM    629 1HB  ASN A  40      71.522  -7.429   9.131  1.00  0.230          H  
ATOM    630 2HB  ASN A  40      72.219  -5.843   9.095  1.00  0.230          H  
ATOM    631 1HD2 ASN A  40      72.268  -8.177   5.894  1.00  0.230          H  
ATOM    632 2HD2 ASN A  40      71.395  -8.491   7.365  1.00  0.230          H  
ATOM    633  N   LEU A  41      73.148  -5.917  11.812  1.00  0.110          N  
ATOM    634  CA  LEU A  41      72.615  -5.593  13.123  1.00  0.100          C  
ATOM    635  C   LEU A  41      71.312  -4.854  12.933  1.00  0.090          C  
ATOM    636  O   LEU A  41      71.305  -3.735  12.427  1.00  0.100          O  
ATOM    637  CB  LEU A  41      73.634  -4.772  13.923  1.00  0.140          C  
ATOM    638  CG  LEU A  41      73.193  -4.189  15.302  1.00  0.140          C  
ATOM    639  CD1 LEU A  41      72.778  -5.294  16.257  1.00  0.140          C  
ATOM    640  CD2 LEU A  41      74.381  -3.414  15.889  1.00  0.140          C  
ATOM    641  H   LEU A  41      73.515  -5.165  11.218  1.00  0.130          H  
ATOM    642  HA  LEU A  41      72.414  -6.517  13.655  1.00  0.120          H  
ATOM    643 1HB  LEU A  41      74.508  -5.396  14.094  1.00  0.170          H  
ATOM    644 2HB  LEU A  41      73.930  -3.949  13.306  1.00  0.170          H  
ATOM    645  HG  LEU A  41      72.346  -3.511  15.165  1.00  0.170          H  
ATOM    646 1HD1 LEU A  41      72.493  -4.863  17.214  1.00  0.170          H  
ATOM    647 2HD1 LEU A  41      71.931  -5.837  15.857  1.00  0.170          H  
ATOM    648 3HD1 LEU A  41      73.601  -5.972  16.397  1.00  0.170          H  
ATOM    649 1HD2 LEU A  41      74.095  -2.995  16.837  1.00  0.170          H  
ATOM    650 2HD2 LEU A  41      75.221  -4.085  16.032  1.00  0.170          H  
ATOM    651 3HD2 LEU A  41      74.676  -2.613  15.220  1.00  0.170          H  
ATOM    652  N   GLU A  42      70.206  -5.471  13.317  1.00  0.080          N  
ATOM    653  CA  GLU A  42      68.913  -4.848  13.094  1.00  0.070          C  
ATOM    654  C   GLU A  42      68.174  -4.655  14.405  1.00  0.080          C  
ATOM    655  O   GLU A  42      67.778  -5.616  15.067  1.00  0.100          O  
ATOM    656  CB  GLU A  42      68.084  -5.697  12.130  1.00  0.100          C  
ATOM    657  CG  GLU A  42      68.701  -5.888  10.700  1.00  0.100          C  
ATOM    658  CD  GLU A  42      67.828  -6.762   9.836  1.00  0.100          C  
ATOM    659  OE1 GLU A  42      67.272  -7.696  10.387  1.00  0.100          O  
ATOM    660  OE2 GLU A  42      67.698  -6.541   8.645  1.00  0.100          O  
ATOM    661  H   GLU A  42      70.257  -6.389  13.742  1.00  0.100          H  
ATOM    662  HA  GLU A  42      69.059  -3.863  12.654  1.00  0.080          H  
ATOM    663 1HB  GLU A  42      67.906  -6.663  12.572  1.00  0.120          H  
ATOM    664 2HB  GLU A  42      67.108  -5.223  11.996  1.00  0.120          H  
ATOM    665 1HG  GLU A  42      68.817  -4.923  10.237  1.00  0.120          H  
ATOM    666 2HG  GLU A  42      69.691  -6.344  10.791  1.00  0.120          H  
ATOM    667  N   ILE A  43      68.016  -3.402  14.785  1.00  0.070          N  
ATOM    668  CA  ILE A  43      67.359  -3.044  16.021  1.00  0.080          C  
ATOM    669  C   ILE A  43      66.103  -2.310  15.613  1.00  0.090          C  
ATOM    670  O   ILE A  43      66.134  -1.087  15.401  1.00  0.080          O  
ATOM    671  CB  ILE A  43      68.281  -2.113  16.839  1.00  0.110          C  
ATOM    672  CG1 ILE A  43      69.651  -2.831  17.074  1.00  0.110          C  
ATOM    673  CG2 ILE A  43      67.597  -1.741  18.204  1.00  0.110          C  
ATOM    674  CD1 ILE A  43      70.736  -1.926  17.553  1.00  0.110          C  
ATOM    675  H   ILE A  43      68.351  -2.665  14.162  1.00  0.080          H  
ATOM    676  HA  ILE A  43      67.096  -3.936  16.587  1.00  0.100          H  
ATOM    677  HB  ILE A  43      68.475  -1.207  16.268  1.00  0.130          H  
ATOM    678 1HG1 ILE A  43      69.508  -3.618  17.809  1.00  0.130          H  
ATOM    679 2HG1 ILE A  43      69.990  -3.283  16.149  1.00  0.130          H  
ATOM    680 1HG2 ILE A  43      68.231  -1.083  18.782  1.00  0.130          H  
ATOM    681 2HG2 ILE A  43      66.647  -1.233  18.018  1.00  0.130          H  
ATOM    682 3HG2 ILE A  43      67.411  -2.648  18.773  1.00  0.130          H  
ATOM    683 1HD1 ILE A  43      71.648  -2.501  17.692  1.00  0.130          H  
ATOM    684 2HD1 ILE A  43      70.907  -1.150  16.807  1.00  0.130          H  
ATOM    685 3HD1 ILE A  43      70.459  -1.471  18.477  1.00  0.130          H  
ATOM    686  N   THR A  44      64.998  -3.035  15.531  1.00  0.090          N  
ATOM    687  CA  THR A  44      63.783  -2.404  15.062  1.00  0.100          C  
ATOM    688  C   THR A  44      62.648  -2.701  16.013  1.00  0.120          C  
ATOM    689  O   THR A  44      62.702  -3.680  16.760  1.00  0.130          O  
ATOM    690  CB  THR A  44      63.437  -2.841  13.605  1.00  0.140          C  
ATOM    691  OG1 THR A  44      63.156  -4.247  13.561  1.00  0.140          O  
ATOM    692  CG2 THR A  44      64.638  -2.551  12.656  1.00  0.140          C  
ATOM    693  H   THR A  44      65.018  -4.023  15.741  1.00  0.110          H  
ATOM    694  HA  THR A  44      63.937  -1.336  15.066  1.00  0.120          H  
ATOM    695  HB  THR A  44      62.562  -2.283  13.264  1.00  0.160          H  
ATOM    696  HG1 THR A  44      62.843  -4.484  12.673  1.00  0.160          H  
ATOM    697 1HG2 THR A  44      64.379  -2.847  11.641  1.00  0.160          H  
ATOM    698 2HG2 THR A  44      64.864  -1.496  12.679  1.00  0.160          H  
ATOM    699 3HG2 THR A  44      65.512  -3.110  12.972  1.00  0.160          H  
ATOM    700  N   TYR A  45      61.632  -1.844  15.982  1.00  0.120          N  
ATOM    701  CA  TYR A  45      60.421  -1.990  16.795  1.00  0.160          C  
ATOM    702  C   TYR A  45      60.693  -2.153  18.300  1.00  0.150          C  
ATOM    703  O   TYR A  45      59.968  -2.884  18.975  1.00  0.280          O  
ATOM    704  CB  TYR A  45      59.589  -3.183  16.317  1.00  0.210          C  
ATOM    705  CG  TYR A  45      59.094  -3.086  14.928  1.00  0.210          C  
ATOM    706  CD1 TYR A  45      59.749  -3.752  13.916  1.00  0.210          C  
ATOM    707  CD2 TYR A  45      57.965  -2.348  14.662  1.00  0.210          C  
ATOM    708  CE1 TYR A  45      59.282  -3.678  12.641  1.00  0.210          C  
ATOM    709  CE2 TYR A  45      57.486  -2.272  13.386  1.00  0.210          C  
ATOM    710  CZ  TYR A  45      58.133  -2.931  12.373  1.00  0.210          C  
ATOM    711  OH  TYR A  45      57.635  -2.847  11.092  1.00  0.210          O  
ATOM    712  H   TYR A  45      61.738  -1.050  15.338  1.00  0.140          H  
ATOM    713  HA  TYR A  45      59.827  -1.084  16.671  1.00  0.190          H  
ATOM    714 1HB  TYR A  45      60.171  -4.067  16.390  1.00  0.250          H  
ATOM    715 2HB  TYR A  45      58.736  -3.325  16.960  1.00  0.250          H  
ATOM    716  HD1 TYR A  45      60.635  -4.335  14.136  1.00  0.250          H  
ATOM    717  HD2 TYR A  45      57.448  -1.830  15.470  1.00  0.250          H  
ATOM    718  HE1 TYR A  45      59.801  -4.205  11.855  1.00  0.250          H  
ATOM    719  HE2 TYR A  45      56.590  -1.692  13.173  1.00  0.250          H  
ATOM    720  HH  TYR A  45      58.219  -3.330  10.481  1.00  0.250          H  
ATOM    721  N   VAL A  46      61.703  -1.470  18.836  1.00  0.060          N  
ATOM    722  CA  VAL A  46      62.009  -1.565  20.251  1.00  0.060          C  
ATOM    723  C   VAL A  46      61.314  -0.436  20.987  1.00  0.080          C  
ATOM    724  O   VAL A  46      61.504   0.738  20.649  1.00  0.110          O  
ATOM    725  CB  VAL A  46      63.512  -1.500  20.524  1.00  0.080          C  
ATOM    726  CG1 VAL A  46      63.724  -1.600  22.002  1.00  0.080          C  
ATOM    727  CG2 VAL A  46      64.223  -2.625  19.795  1.00  0.080          C  
ATOM    728  H   VAL A  46      62.278  -0.882  18.244  1.00  0.070          H  
ATOM    729  HA  VAL A  46      61.650  -2.512  20.625  1.00  0.070          H  
ATOM    730  HB  VAL A  46      63.904  -0.540  20.192  1.00  0.100          H  
ATOM    731 1HG1 VAL A  46      64.756  -1.550  22.220  1.00  0.100          H  
ATOM    732 2HG1 VAL A  46      63.229  -0.817  22.540  1.00  0.100          H  
ATOM    733 3HG1 VAL A  46      63.325  -2.549  22.324  1.00  0.100          H  
ATOM    734 1HG2 VAL A  46      65.284  -2.573  20.001  1.00  0.100          H  
ATOM    735 2HG2 VAL A  46      63.830  -3.583  20.131  1.00  0.100          H  
ATOM    736 3HG2 VAL A  46      64.058  -2.527  18.722  1.00  0.100          H  
ATOM    737  N   GLN A  47      60.529  -0.797  21.988  1.00  0.110          N  
ATOM    738  CA  GLN A  47      59.714   0.130  22.753  1.00  0.220          C  
ATOM    739  C   GLN A  47      60.360   0.738  23.989  1.00  0.120          C  
ATOM    740  O   GLN A  47      61.380   0.265  24.504  1.00  0.080          O  
ATOM    741  CB  GLN A  47      58.421  -0.549  23.182  1.00  0.260          C  
ATOM    742  CG  GLN A  47      57.533  -0.956  22.030  1.00  0.260          C  
ATOM    743  CD  GLN A  47      56.259  -1.607  22.503  1.00  0.260          C  
ATOM    744  OE1 GLN A  47      56.297  -2.499  23.353  1.00  0.260          O  
ATOM    745  NE2 GLN A  47      55.130  -1.160  21.976  1.00  0.260          N  
ATOM    746  H   GLN A  47      60.474  -1.783  22.206  1.00  0.130          H  
ATOM    747  HA  GLN A  47      59.459   0.948  22.093  1.00  0.260          H  
ATOM    748 1HB  GLN A  47      58.654  -1.413  23.788  1.00  0.320          H  
ATOM    749 2HB  GLN A  47      57.849   0.129  23.813  1.00  0.320          H  
ATOM    750 1HG  GLN A  47      57.276  -0.073  21.447  1.00  0.320          H  
ATOM    751 2HG  GLN A  47      58.075  -1.662  21.408  1.00  0.320          H  
ATOM    752 1HE2 GLN A  47      54.255  -1.557  22.254  1.00  0.320          H  
ATOM    753 2HE2 GLN A  47      55.148  -0.437  21.285  1.00  0.320          H  
ATOM    754  N   ARG A  48      59.728   1.800  24.468  1.00  0.150          N  
ATOM    755  CA  ARG A  48      60.156   2.487  25.673  1.00  0.050          C  
ATOM    756  C   ARG A  48      60.163   1.545  26.851  1.00  0.090          C  
ATOM    757  O   ARG A  48      59.315   0.661  26.962  1.00  0.160          O  
ATOM    758  CB  ARG A  48      59.257   3.664  25.980  1.00  0.110          C  
ATOM    759  CG  ARG A  48      59.337   4.777  24.972  1.00  0.110          C  
ATOM    760  CD  ARG A  48      58.630   5.991  25.426  1.00  0.110          C  
ATOM    761  NE  ARG A  48      57.195   5.786  25.552  1.00  0.110          N  
ATOM    762  CZ  ARG A  48      56.308   5.920  24.547  1.00  0.110          C  
ATOM    763  NH1 ARG A  48      56.711   6.236  23.342  1.00  0.110          N  
ATOM    764  NH2 ARG A  48      55.021   5.742  24.772  1.00  0.110          N  
ATOM    765  H   ARG A  48      58.910   2.133  23.977  1.00  0.180          H  
ATOM    766  HA  ARG A  48      61.165   2.859  25.541  1.00  0.060          H  
ATOM    767 1HB  ARG A  48      58.225   3.331  26.040  1.00  0.130          H  
ATOM    768 2HB  ARG A  48      59.530   4.081  26.953  1.00  0.130          H  
ATOM    769 1HG  ARG A  48      60.386   5.040  24.825  1.00  0.130          H  
ATOM    770 2HG  ARG A  48      58.915   4.450  24.026  1.00  0.130          H  
ATOM    771 1HD  ARG A  48      59.015   6.275  26.405  1.00  0.130          H  
ATOM    772 2HD  ARG A  48      58.816   6.806  24.729  1.00  0.130          H  
ATOM    773  HE  ARG A  48      56.837   5.551  26.470  1.00  0.130          H  
ATOM    774 1HH1 ARG A  48      57.690   6.379  23.149  1.00  0.130          H  
ATOM    775 2HH1 ARG A  48      56.012   6.377  22.591  1.00  0.130          H  
ATOM    776 1HH2 ARG A  48      54.697   5.501  25.697  1.00  0.130          H  
ATOM    777 2HH2 ARG A  48      54.355   5.853  24.012  1.00  0.130          H  
ATOM    778  N   ASN A  49      61.154   1.743  27.715  1.00  0.180          N  
ATOM    779  CA  ASN A  49      61.404   0.970  28.931  1.00  0.300          C  
ATOM    780  C   ASN A  49      61.868  -0.467  28.665  1.00  0.340          C  
ATOM    781  O   ASN A  49      61.939  -1.276  29.592  1.00  0.640          O  
ATOM    782  CB  ASN A  49      60.174   0.954  29.827  1.00  0.370          C  
ATOM    783  CG  ASN A  49      59.763   2.323  30.267  1.00  0.370          C  
ATOM    784  OD1 ASN A  49      60.592   3.142  30.684  1.00  0.370          O  
ATOM    785  ND2 ASN A  49      58.486   2.596  30.179  1.00  0.370          N  
ATOM    786  H   ASN A  49      61.797   2.507  27.517  1.00  0.220          H  
ATOM    787  HA  ASN A  49      62.210   1.463  29.476  1.00  0.360          H  
ATOM    788 1HB  ASN A  49      59.339   0.463  29.343  1.00  0.450          H  
ATOM    789 2HB  ASN A  49      60.402   0.372  30.718  1.00  0.450          H  
ATOM    790 1HD2 ASN A  49      58.146   3.494  30.457  1.00  0.450          H  
ATOM    791 2HD2 ASN A  49      57.851   1.903  29.833  1.00  0.450          H  
ATOM    792  N   TYR A  50      62.245  -0.769  27.422  1.00  0.200          N  
ATOM    793  CA  TYR A  50      62.817  -2.061  27.080  1.00  0.180          C  
ATOM    794  C   TYR A  50      64.315  -2.111  27.399  1.00  0.120          C  
ATOM    795  O   TYR A  50      65.049  -1.156  27.136  1.00  0.120          O  
ATOM    796  CB  TYR A  50      62.570  -2.395  25.617  1.00  0.260          C  
ATOM    797  CG  TYR A  50      63.093  -3.725  25.273  1.00  0.260          C  
ATOM    798  CD1 TYR A  50      62.432  -4.824  25.722  1.00  0.260          C  
ATOM    799  CD2 TYR A  50      64.230  -3.862  24.528  1.00  0.260          C  
ATOM    800  CE1 TYR A  50      62.913  -6.048  25.436  1.00  0.260          C  
ATOM    801  CE2 TYR A  50      64.691  -5.097  24.228  1.00  0.260          C  
ATOM    802  CZ  TYR A  50      64.044  -6.169  24.680  1.00  0.260          C  
ATOM    803  OH  TYR A  50      64.520  -7.377  24.386  1.00  0.260          O  
ATOM    804  H   TYR A  50      62.088  -0.101  26.663  1.00  0.240          H  
ATOM    805  HA  TYR A  50      62.328  -2.819  27.689  1.00  0.220          H  
ATOM    806 1HB  TYR A  50      61.500  -2.369  25.400  1.00  0.310          H  
ATOM    807 2HB  TYR A  50      63.057  -1.655  24.985  1.00  0.310          H  
ATOM    808  HD1 TYR A  50      61.526  -4.719  26.318  1.00  0.310          H  
ATOM    809  HD2 TYR A  50      64.751  -2.990  24.183  1.00  0.310          H  
ATOM    810  HE1 TYR A  50      62.397  -6.932  25.802  1.00  0.310          H  
ATOM    811  HE2 TYR A  50      65.580  -5.233  23.636  1.00  0.310          H  
ATOM    812  HH  TYR A  50      63.976  -8.055  24.795  1.00  0.310          H  
ATOM    813  N   ASP A  51      64.778  -3.230  27.964  1.00  0.100          N  
ATOM    814  CA  ASP A  51      66.187  -3.397  28.301  1.00  0.060          C  
ATOM    815  C   ASP A  51      67.094  -3.798  27.128  1.00  0.070          C  
ATOM    816  O   ASP A  51      67.109  -4.954  26.674  1.00  0.080          O  
ATOM    817  CB  ASP A  51      66.332  -4.439  29.415  1.00  0.100          C  
ATOM    818  CG  ASP A  51      67.791  -4.641  29.921  1.00  0.100          C  
ATOM    819  OD1 ASP A  51      68.731  -4.103  29.323  1.00  0.100          O  
ATOM    820  OD2 ASP A  51      67.954  -5.333  30.896  1.00  0.100          O  
ATOM    821  H   ASP A  51      64.135  -3.971  28.201  1.00  0.120          H  
ATOM    822  HA  ASP A  51      66.546  -2.442  28.685  1.00  0.070          H  
ATOM    823 1HB  ASP A  51      65.710  -4.143  30.263  1.00  0.120          H  
ATOM    824 2HB  ASP A  51      65.955  -5.398  29.058  1.00  0.120          H  
ATOM    825  N   LEU A  52      67.851  -2.804  26.640  1.00  0.070          N  
ATOM    826  CA  LEU A  52      68.804  -2.956  25.543  1.00  0.080          C  
ATOM    827  C   LEU A  52      70.245  -2.969  26.018  1.00  0.080          C  
ATOM    828  O   LEU A  52      71.161  -2.828  25.209  1.00  0.080          O  
ATOM    829  CB  LEU A  52      68.691  -1.863  24.475  1.00  0.110          C  
ATOM    830  CG  LEU A  52      67.439  -1.782  23.629  1.00  0.110          C  
ATOM    831  CD1 LEU A  52      67.561  -0.571  22.727  1.00  0.110          C  
ATOM    832  CD2 LEU A  52      67.318  -3.049  22.775  1.00  0.110          C  
ATOM    833  H   LEU A  52      67.762  -1.892  27.075  1.00  0.080          H  
ATOM    834  HA  LEU A  52      68.622  -3.899  25.079  1.00  0.100          H  
ATOM    835 1HB  LEU A  52      68.794  -0.902  24.976  1.00  0.130          H  
ATOM    836 2HB  LEU A  52      69.520  -1.982  23.802  1.00  0.130          H  
ATOM    837  HG  LEU A  52      66.563  -1.661  24.266  1.00  0.130          H  
ATOM    838 1HD1 LEU A  52      66.692  -0.478  22.100  1.00  0.130          H  
ATOM    839 2HD1 LEU A  52      67.656   0.329  23.340  1.00  0.130          H  
ATOM    840 3HD1 LEU A  52      68.436  -0.679  22.102  1.00  0.130          H  
ATOM    841 1HD2 LEU A  52      66.444  -3.005  22.149  1.00  0.130          H  
ATOM    842 2HD2 LEU A  52      68.183  -3.149  22.154  1.00  0.130          H  
ATOM    843 3HD2 LEU A  52      67.245  -3.902  23.405  1.00  0.130          H  
ATOM    844  N   SER A  53      70.480  -3.133  27.320  1.00  0.080          N  
ATOM    845  CA  SER A  53      71.850  -3.051  27.843  1.00  0.080          C  
ATOM    846  C   SER A  53      72.785  -4.091  27.245  1.00  0.080          C  
ATOM    847  O   SER A  53      73.987  -3.872  27.143  1.00  0.070          O  
ATOM    848  CB  SER A  53      71.843  -3.198  29.350  1.00  0.110          C  
ATOM    849  OG  SER A  53      71.436  -4.483  29.726  1.00  0.110          O  
ATOM    850  H   SER A  53      69.700  -3.317  27.971  1.00  0.100          H  
ATOM    851  HA  SER A  53      72.245  -2.065  27.598  1.00  0.100          H  
ATOM    852 1HB  SER A  53      72.844  -3.006  29.731  1.00  0.130          H  
ATOM    853 2HB  SER A  53      71.174  -2.460  29.789  1.00  0.130          H  
ATOM    854  HG  SER A  53      70.447  -4.464  29.699  1.00  0.130          H  
ATOM    855  N   PHE A  54      72.232  -5.183  26.754  1.00  0.090          N  
ATOM    856  CA  PHE A  54      72.975  -6.257  26.124  1.00  0.090          C  
ATOM    857  C   PHE A  54      73.674  -5.826  24.832  1.00  0.090          C  
ATOM    858  O   PHE A  54      74.610  -6.480  24.379  1.00  0.090          O  
ATOM    859  CB  PHE A  54      72.033  -7.427  25.871  1.00  0.130          C  
ATOM    860  CG  PHE A  54      70.971  -7.172  24.829  1.00  0.130          C  
ATOM    861  CD1 PHE A  54      71.157  -7.470  23.481  1.00  0.130          C  
ATOM    862  CD2 PHE A  54      69.764  -6.620  25.206  1.00  0.130          C  
ATOM    863  CE1 PHE A  54      70.143  -7.216  22.572  1.00  0.130          C  
ATOM    864  CE2 PHE A  54      68.790  -6.375  24.286  1.00  0.130          C  
ATOM    865  CZ  PHE A  54      68.974  -6.666  22.994  1.00  0.130          C  
ATOM    866  H   PHE A  54      71.240  -5.304  26.881  1.00  0.110          H  
ATOM    867  HA  PHE A  54      73.744  -6.590  26.823  1.00  0.110          H  
ATOM    868 1HB  PHE A  54      72.611  -8.269  25.575  1.00  0.150          H  
ATOM    869 2HB  PHE A  54      71.536  -7.693  26.802  1.00  0.150          H  
ATOM    870  HD1 PHE A  54      72.102  -7.905  23.143  1.00  0.150          H  
ATOM    871  HD2 PHE A  54      69.572  -6.376  26.256  1.00  0.150          H  
ATOM    872  HE1 PHE A  54      70.272  -7.446  21.526  1.00  0.150          H  
ATOM    873  HE2 PHE A  54      67.839  -5.950  24.605  1.00  0.150          H  
ATOM    874  HZ  PHE A  54      68.178  -6.459  22.311  1.00  0.150          H  
ATOM    875  N   LEU A  55      73.252  -4.715  24.232  1.00  0.080          N  
ATOM    876  CA  LEU A  55      73.863  -4.284  22.986  1.00  0.080          C  
ATOM    877  C   LEU A  55      75.178  -3.541  23.223  1.00  0.070          C  
ATOM    878  O   LEU A  55      75.924  -3.272  22.275  1.00  0.070          O  
ATOM    879  CB  LEU A  55      72.901  -3.393  22.193  1.00  0.110          C  
ATOM    880  CG  LEU A  55      71.594  -4.012  21.635  1.00  0.110          C  
ATOM    881  CD1 LEU A  55      70.789  -2.903  21.046  1.00  0.110          C  
ATOM    882  CD2 LEU A  55      71.898  -5.061  20.526  1.00  0.110          C  
ATOM    883  H   LEU A  55      72.496  -4.161  24.646  1.00  0.100          H  
ATOM    884  HA  LEU A  55      74.087  -5.169  22.397  1.00  0.100          H  
ATOM    885 1HB  LEU A  55      72.619  -2.557  22.830  1.00  0.130          H  
ATOM    886 2HB  LEU A  55      73.424  -3.013  21.368  1.00  0.130          H  
ATOM    887  HG  LEU A  55      71.026  -4.470  22.444  1.00  0.130          H  
ATOM    888 1HD1 LEU A  55      69.863  -3.295  20.635  1.00  0.130          H  
ATOM    889 2HD1 LEU A  55      70.569  -2.166  21.802  1.00  0.130          H  
ATOM    890 3HD1 LEU A  55      71.371  -2.447  20.267  1.00  0.130          H  
ATOM    891 1HD2 LEU A  55      70.960  -5.460  20.133  1.00  0.130          H  
ATOM    892 2HD2 LEU A  55      72.450  -4.585  19.719  1.00  0.130          H  
ATOM    893 3HD2 LEU A  55      72.487  -5.877  20.935  1.00  0.130          H  
ATOM    894  N   LYS A  56      75.521  -3.292  24.496  1.00  0.070          N  
ATOM    895  CA  LYS A  56      76.753  -2.599  24.877  1.00  0.060          C  
ATOM    896  C   LYS A  56      77.970  -3.448  24.520  1.00  0.070          C  
ATOM    897  O   LYS A  56      79.109  -2.980  24.555  1.00  0.080          O  
ATOM    898  CB  LYS A  56      76.799  -2.315  26.382  1.00  0.090          C  
ATOM    899  CG  LYS A  56      77.042  -3.567  27.262  1.00  0.090          C  
ATOM    900  CD  LYS A  56      76.962  -3.249  28.747  1.00  0.090          C  
ATOM    901  CE  LYS A  56      77.233  -4.496  29.586  1.00  0.090          C  
ATOM    902  NZ  LYS A  56      77.131  -4.221  31.051  1.00  0.090          N  
ATOM    903  H   LYS A  56      74.883  -3.568  25.249  1.00  0.080          H  
ATOM    904  HA  LYS A  56      76.810  -1.658  24.329  1.00  0.070          H  
ATOM    905 1HB  LYS A  56      77.579  -1.580  26.593  1.00  0.110          H  
ATOM    906 2HB  LYS A  56      75.847  -1.877  26.689  1.00  0.110          H  
ATOM    907 1HG  LYS A  56      76.339  -4.353  27.012  1.00  0.110          H  
ATOM    908 2HG  LYS A  56      78.045  -3.944  27.071  1.00  0.110          H  
ATOM    909 1HD  LYS A  56      77.686  -2.474  28.996  1.00  0.110          H  
ATOM    910 2HD  LYS A  56      75.959  -2.881  28.977  1.00  0.110          H  
ATOM    911 1HE  LYS A  56      76.508  -5.265  29.318  1.00  0.110          H  
ATOM    912 2HE  LYS A  56      78.235  -4.862  29.364  1.00  0.110          H  
ATOM    913 1HZ  LYS A  56      77.315  -5.071  31.568  1.00  0.110          H  
ATOM    914 2HZ  LYS A  56      77.806  -3.516  31.314  1.00  0.110          H  
ATOM    915 3HZ  LYS A  56      76.199  -3.893  31.264  1.00  0.110          H  
ATOM    916  N   THR A  57      77.753  -4.744  24.273  1.00  0.080          N  
ATOM    917  CA  THR A  57      78.857  -5.632  23.989  1.00  0.090          C  
ATOM    918  C   THR A  57      79.251  -5.654  22.516  1.00  0.080          C  
ATOM    919  O   THR A  57      80.329  -6.144  22.185  1.00  0.070          O  
ATOM    920  CB  THR A  57      78.517  -7.067  24.438  1.00  0.120          C  
ATOM    921  OG1 THR A  57      77.399  -7.547  23.680  1.00  0.120          O  
ATOM    922  CG2 THR A  57      78.132  -7.059  25.916  1.00  0.120          C  
ATOM    923  H   THR A  57      76.803  -5.135  24.260  1.00  0.100          H  
ATOM    924  HA  THR A  57      79.722  -5.293  24.558  1.00  0.110          H  
ATOM    925  HB  THR A  57      79.375  -7.722  24.275  1.00  0.150          H  
ATOM    926  HG1 THR A  57      77.706  -7.856  22.791  1.00  0.150          H  
ATOM    927 1HG2 THR A  57      77.886  -8.068  26.235  1.00  0.150          H  
ATOM    928 2HG2 THR A  57      78.967  -6.686  26.506  1.00  0.150          H  
ATOM    929 3HG2 THR A  57      77.268  -6.418  26.066  1.00  0.150          H  
ATOM    930  N   ILE A  58      78.437  -5.098  21.610  1.00  0.090          N  
ATOM    931  CA  ILE A  58      78.815  -5.231  20.205  1.00  0.090          C  
ATOM    932  C   ILE A  58      79.930  -4.266  19.845  1.00  0.100          C  
ATOM    933  O   ILE A  58      79.826  -3.069  20.094  1.00  0.130          O  
ATOM    934  CB  ILE A  58      77.619  -5.014  19.249  1.00  0.130          C  
ATOM    935  CG1 ILE A  58      76.553  -6.103  19.510  1.00  0.130          C  
ATOM    936  CG2 ILE A  58      78.120  -5.064  17.764  1.00  0.130          C  
ATOM    937  CD1 ILE A  58      75.244  -5.865  18.831  1.00  0.130          C  
ATOM    938  H   ILE A  58      77.570  -4.622  21.879  1.00  0.110          H  
ATOM    939  HA  ILE A  58      79.177  -6.243  20.044  1.00  0.110          H  
ATOM    940  HB  ILE A  58      77.162  -4.043  19.452  1.00  0.150          H  
ATOM    941 1HG1 ILE A  58      76.947  -7.071  19.186  1.00  0.150          H  
ATOM    942 2HG1 ILE A  58      76.370  -6.158  20.588  1.00  0.150          H  
ATOM    943 1HG2 ILE A  58      77.303  -4.907  17.078  1.00  0.150          H  
ATOM    944 2HG2 ILE A  58      78.851  -4.294  17.601  1.00  0.150          H  
ATOM    945 3HG2 ILE A  58      78.576  -6.039  17.563  1.00  0.150          H  
ATOM    946 1HD1 ILE A  58      74.561  -6.662  19.078  1.00  0.150          H  
ATOM    947 2HD1 ILE A  58      74.828  -4.913  19.168  1.00  0.150          H  
ATOM    948 3HD1 ILE A  58      75.387  -5.842  17.770  1.00  0.150          H  
ATOM    949  N   GLN A  59      81.013  -4.811  19.272  1.00  0.100          N  
ATOM    950  CA  GLN A  59      82.179  -4.048  18.838  1.00  0.090          C  
ATOM    951  C   GLN A  59      82.264  -3.916  17.319  1.00  0.080          C  
ATOM    952  O   GLN A  59      82.745  -2.891  16.796  1.00  0.080          O  
ATOM    953  CB  GLN A  59      83.491  -4.677  19.328  1.00  0.130          C  
ATOM    954  CG  GLN A  59      84.762  -3.836  18.951  1.00  0.130          C  
ATOM    955  CD  GLN A  59      86.070  -4.421  19.471  1.00  0.130          C  
ATOM    956  OE1 GLN A  59      86.146  -5.619  19.793  1.00  0.130          O  
ATOM    957  NE2 GLN A  59      87.111  -3.594  19.546  1.00  0.130          N  
ATOM    958  H   GLN A  59      81.019  -5.819  19.130  1.00  0.120          H  
ATOM    959  HA  GLN A  59      82.106  -3.063  19.261  1.00  0.110          H  
ATOM    960 1HB  GLN A  59      83.458  -4.784  20.413  1.00  0.160          H  
ATOM    961 2HB  GLN A  59      83.594  -5.677  18.900  1.00  0.160          H  
ATOM    962 1HG  GLN A  59      84.851  -3.777  17.866  1.00  0.160          H  
ATOM    963 2HG  GLN A  59      84.648  -2.828  19.365  1.00  0.160          H  
ATOM    964 1HE2 GLN A  59      88.001  -3.922  19.868  1.00  0.160          H  
ATOM    965 2HE2 GLN A  59      87.027  -2.614  19.267  1.00  0.160          H  
ATOM    966  N   GLU A  60      81.836  -4.967  16.614  1.00  0.080          N  
ATOM    967  CA  GLU A  60      81.987  -5.011  15.164  1.00  0.070          C  
ATOM    968  C   GLU A  60      80.803  -5.626  14.420  1.00  0.080          C  
ATOM    969  O   GLU A  60      80.312  -6.693  14.798  1.00  0.080          O  
ATOM    970  CB  GLU A  60      83.252  -5.819  14.875  1.00  0.100          C  
ATOM    971  CG  GLU A  60      83.634  -6.011  13.436  1.00  0.100          C  
ATOM    972  CD  GLU A  60      84.915  -6.782  13.342  1.00  0.100          C  
ATOM    973  OE1 GLU A  60      85.633  -6.829  14.314  1.00  0.100          O  
ATOM    974  OE2 GLU A  60      85.163  -7.370  12.320  1.00  0.100          O  
ATOM    975  H   GLU A  60      81.457  -5.777  17.110  1.00  0.100          H  
ATOM    976  HA  GLU A  60      82.115  -3.992  14.799  1.00  0.080          H  
ATOM    977 1HB  GLU A  60      84.094  -5.334  15.372  1.00  0.120          H  
ATOM    978 2HB  GLU A  60      83.146  -6.809  15.319  1.00  0.120          H  
ATOM    979 1HG  GLU A  60      82.848  -6.565  12.917  1.00  0.120          H  
ATOM    980 2HG  GLU A  60      83.745  -5.036  12.953  1.00  0.120          H  
ATOM    981  N   VAL A  61      80.366  -4.948  13.347  1.00  0.070          N  
ATOM    982  CA  VAL A  61      79.284  -5.454  12.493  1.00  0.070          C  
ATOM    983  C   VAL A  61      79.725  -5.588  11.039  1.00  0.070          C  
ATOM    984  O   VAL A  61      80.076  -4.597  10.402  1.00  0.070          O  
ATOM    985  CB  VAL A  61      78.047  -4.513  12.573  1.00  0.100          C  
ATOM    986  CG1 VAL A  61      76.912  -5.000  11.638  1.00  0.100          C  
ATOM    987  CG2 VAL A  61      77.539  -4.470  14.000  1.00  0.100          C  
ATOM    988  H   VAL A  61      80.825  -4.055  13.118  1.00  0.080          H  
ATOM    989  HA  VAL A  61      79.010  -6.440  12.839  1.00  0.080          H  
ATOM    990  HB  VAL A  61      78.339  -3.508  12.256  1.00  0.120          H  
ATOM    991 1HG1 VAL A  61      76.062  -4.329  11.704  1.00  0.120          H  
ATOM    992 2HG1 VAL A  61      77.259  -5.015  10.610  1.00  0.120          H  
ATOM    993 3HG1 VAL A  61      76.594  -6.004  11.924  1.00  0.120          H  
ATOM    994 1HG2 VAL A  61      76.692  -3.803  14.058  1.00  0.120          H  
ATOM    995 2HG2 VAL A  61      77.243  -5.456  14.309  1.00  0.120          H  
ATOM    996 3HG2 VAL A  61      78.315  -4.117  14.650  1.00  0.120          H  
ATOM    997  N   ALA A  62      79.668  -6.811  10.505  1.00  0.080          N  
ATOM    998  CA  ALA A  62      80.077  -7.081   9.129  1.00  0.080          C  
ATOM    999  C   ALA A  62      79.207  -6.398   8.076  1.00  0.080          C  
ATOM   1000  O   ALA A  62      79.706  -5.780   7.135  1.00  0.070          O  
ATOM   1001  CB  ALA A  62      80.026  -8.553   8.888  1.00  0.110          C  
ATOM   1002  H   ALA A  62      79.367  -7.600  11.088  1.00  0.100          H  
ATOM   1003  HA  ALA A  62      81.091  -6.736   9.018  1.00  0.100          H  
ATOM   1004 1HB  ALA A  62      80.352  -8.782   7.888  1.00  0.130          H  
ATOM   1005 2HB  ALA A  62      80.654  -9.073   9.607  1.00  0.130          H  
ATOM   1006 3HB  ALA A  62      79.001  -8.860   9.014  1.00  0.130          H  
ATOM   1007  N   GLY A  63      77.903  -6.457   8.248  1.00  0.080          N  
ATOM   1008  CA  GLY A  63      76.992  -5.863   7.292  1.00  0.080          C  
ATOM   1009  C   GLY A  63      76.627  -4.443   7.685  1.00  0.070          C  
ATOM   1010  O   GLY A  63      77.493  -3.596   7.977  1.00  0.070          O  
ATOM   1011  H   GLY A  63      77.507  -7.011   9.017  1.00  0.100          H  
ATOM   1012 1HA  GLY A  63      77.427  -5.880   6.296  1.00  0.100          H  
ATOM   1013 2HA  GLY A  63      76.097  -6.468   7.256  1.00  0.100          H  
ATOM   1014  N   TYR A  64      75.332  -4.163   7.601  1.00  0.080          N  
ATOM   1015  CA  TYR A  64      74.792  -2.853   7.891  1.00  0.080          C  
ATOM   1016  C   TYR A  64      74.199  -2.824   9.285  1.00  0.080          C  
ATOM   1017  O   TYR A  64      73.903  -3.874   9.868  1.00  0.100          O  
ATOM   1018  CB  TYR A  64      73.702  -2.411   6.880  1.00  0.110          C  
ATOM   1019  CG  TYR A  64      72.454  -3.301   6.764  1.00  0.110          C  
ATOM   1020  CD1 TYR A  64      71.414  -3.206   7.696  1.00  0.110          C  
ATOM   1021  CD2 TYR A  64      72.322  -4.157   5.696  1.00  0.110          C  
ATOM   1022  CE1 TYR A  64      70.287  -4.001   7.569  1.00  0.110          C  
ATOM   1023  CE2 TYR A  64      71.188  -4.936   5.560  1.00  0.110          C  
ATOM   1024  CZ  TYR A  64      70.180  -4.873   6.505  1.00  0.110          C  
ATOM   1025  OH  TYR A  64      69.062  -5.679   6.370  1.00  0.110          O  
ATOM   1026  H   TYR A  64      74.693  -4.909   7.328  1.00  0.100          H  
ATOM   1027  HA  TYR A  64      75.611  -2.139   7.859  1.00  0.100          H  
ATOM   1028 1HB  TYR A  64      73.357  -1.415   7.140  1.00  0.130          H  
ATOM   1029 2HB  TYR A  64      74.150  -2.337   5.889  1.00  0.130          H  
ATOM   1030  HD1 TYR A  64      71.490  -2.520   8.532  1.00  0.130          H  
ATOM   1031  HD2 TYR A  64      73.115  -4.226   4.957  1.00  0.130          H  
ATOM   1032  HE1 TYR A  64      69.488  -3.942   8.299  1.00  0.130          H  
ATOM   1033  HE2 TYR A  64      71.100  -5.615   4.713  1.00  0.130          H  
ATOM   1034  HH  TYR A  64      68.622  -5.825   7.247  1.00  0.130          H  
ATOM   1035  N   VAL A  65      74.045  -1.620   9.813  1.00  0.080          N  
ATOM   1036  CA  VAL A  65      73.365  -1.400  11.076  1.00  0.080          C  
ATOM   1037  C   VAL A  65      72.072  -0.632  10.821  1.00  0.080          C  
ATOM   1038  O   VAL A  65      72.094   0.516  10.367  1.00  0.080          O  
ATOM   1039  CB  VAL A  65      74.264  -0.610  12.045  1.00  0.110          C  
ATOM   1040  CG1 VAL A  65      73.529  -0.339  13.379  1.00  0.110          C  
ATOM   1041  CG2 VAL A  65      75.526  -1.382  12.295  1.00  0.110          C  
ATOM   1042  H   VAL A  65      74.375  -0.831   9.261  1.00  0.100          H  
ATOM   1043  HA  VAL A  65      73.122  -2.362  11.520  1.00  0.100          H  
ATOM   1044  HB  VAL A  65      74.515   0.329  11.594  1.00  0.130          H  
ATOM   1045 1HG1 VAL A  65      74.181   0.226  14.046  1.00  0.130          H  
ATOM   1046 2HG1 VAL A  65      72.625   0.240  13.194  1.00  0.130          H  
ATOM   1047 3HG1 VAL A  65      73.259  -1.283  13.846  1.00  0.130          H  
ATOM   1048 1HG2 VAL A  65      76.148  -0.817  12.954  1.00  0.130          H  
ATOM   1049 2HG2 VAL A  65      75.292  -2.319  12.743  1.00  0.130          H  
ATOM   1050 3HG2 VAL A  65      76.047  -1.554  11.358  1.00  0.130          H  
ATOM   1051  N   LEU A  66      70.954  -1.264  11.136  1.00  0.070          N  
ATOM   1052  CA  LEU A  66      69.645  -0.677  10.933  1.00  0.070          C  
ATOM   1053  C   LEU A  66      68.926  -0.395  12.221  1.00  0.070          C  
ATOM   1054  O   LEU A  66      68.643  -1.296  13.011  1.00  0.070          O  
ATOM   1055  CB  LEU A  66      68.757  -1.611  10.118  1.00  0.100          C  
ATOM   1056  CG  LEU A  66      67.275  -1.185   9.923  1.00  0.100          C  
ATOM   1057  CD1 LEU A  66      67.197   0.112   9.069  1.00  0.100          C  
ATOM   1058  CD2 LEU A  66      66.546  -2.360   9.306  1.00  0.100          C  
ATOM   1059  H   LEU A  66      71.022  -2.199  11.533  1.00  0.080          H  
ATOM   1060  HA  LEU A  66      69.774   0.264  10.402  1.00  0.080          H  
ATOM   1061 1HB  LEU A  66      69.189  -1.692   9.129  1.00  0.120          H  
ATOM   1062 2HB  LEU A  66      68.771  -2.589  10.580  1.00  0.120          H  
ATOM   1063  HG  LEU A  66      66.807  -0.964  10.884  1.00  0.120          H  
ATOM   1064 1HD1 LEU A  66      66.155   0.391   8.929  1.00  0.120          H  
ATOM   1065 2HD1 LEU A  66      67.714   0.931   9.566  1.00  0.120          H  
ATOM   1066 3HD1 LEU A  66      67.654  -0.058   8.109  1.00  0.120          H  
ATOM   1067 1HD2 LEU A  66      65.497  -2.109   9.159  1.00  0.120          H  
ATOM   1068 2HD2 LEU A  66      66.996  -2.611   8.366  1.00  0.120          H  
ATOM   1069 3HD2 LEU A  66      66.619  -3.223   9.974  1.00  0.120          H  
ATOM   1070  N   ILE A  67      68.589   0.853  12.410  1.00  0.070          N  
ATOM   1071  CA  ILE A  67      67.837   1.277  13.556  1.00  0.060          C  
ATOM   1072  C   ILE A  67      66.541   1.832  13.009  1.00  0.070          C  
ATOM   1073  O   ILE A  67      66.560   2.788  12.234  1.00  0.070          O  
ATOM   1074  CB  ILE A  67      68.654   2.301  14.367  1.00  0.090          C  
ATOM   1075  CG1 ILE A  67      69.982   1.599  14.847  1.00  0.090          C  
ATOM   1076  CG2 ILE A  67      67.852   2.870  15.506  1.00  0.090          C  
ATOM   1077  CD1 ILE A  67      70.997   2.487  15.493  1.00  0.090          C  
ATOM   1078  H   ILE A  67      68.876   1.548  11.715  1.00  0.080          H  
ATOM   1079  HA  ILE A  67      67.611   0.423  14.188  1.00  0.070          H  
ATOM   1080  HB  ILE A  67      68.935   3.095  13.713  1.00  0.110          H  
ATOM   1081 1HG1 ILE A  67      69.717   0.813  15.549  1.00  0.110          H  
ATOM   1082 2HG1 ILE A  67      70.460   1.144  13.989  1.00  0.110          H  
ATOM   1083 1HG2 ILE A  67      68.437   3.601  16.047  1.00  0.110          H  
ATOM   1084 2HG2 ILE A  67      66.957   3.350  15.124  1.00  0.110          H  
ATOM   1085 3HG2 ILE A  67      67.583   2.061  16.155  1.00  0.110          H  
ATOM   1086 1HD1 ILE A  67      71.866   1.893  15.773  1.00  0.110          H  
ATOM   1087 2HD1 ILE A  67      71.305   3.266  14.800  1.00  0.110          H  
ATOM   1088 3HD1 ILE A  67      70.572   2.934  16.377  1.00  0.110          H  
ATOM   1089  N   ALA A  68      65.420   1.216  13.337  1.00  0.070          N  
ATOM   1090  CA  ALA A  68      64.208   1.735  12.717  1.00  0.090          C  
ATOM   1091  C   ALA A  68      62.932   1.422  13.460  1.00  0.110          C  
ATOM   1092  O   ALA A  68      62.773   0.371  14.082  1.00  0.120          O  
ATOM   1093  CB  ALA A  68      64.102   1.208  11.300  1.00  0.120          C  
ATOM   1094  H   ALA A  68      65.458   0.433  14.003  1.00  0.080          H  
ATOM   1095  HA  ALA A  68      64.298   2.815  12.676  1.00  0.110          H  
ATOM   1096 1HB  ALA A  68      63.233   1.649  10.820  1.00  0.140          H  
ATOM   1097 2HB  ALA A  68      64.988   1.480  10.740  1.00  0.140          H  
ATOM   1098 3HB  ALA A  68      64.004   0.138  11.322  1.00  0.140          H  
ATOM   1099  N   LEU A  69      62.003   2.352  13.341  1.00  0.140          N  
ATOM   1100  CA  LEU A  69      60.664   2.219  13.894  1.00  0.180          C  
ATOM   1101  C   LEU A  69      60.670   1.951  15.412  1.00  0.150          C  
ATOM   1102  O   LEU A  69      59.756   1.310  15.938  1.00  0.190          O  
ATOM   1103  CB  LEU A  69      59.960   1.063  13.159  1.00  0.240          C  
ATOM   1104  CG  LEU A  69      59.985   1.158  11.594  1.00  0.240          C  
ATOM   1105  CD1 LEU A  69      59.350  -0.060  11.021  1.00  0.240          C  
ATOM   1106  CD2 LEU A  69      59.282   2.405  11.119  1.00  0.240          C  
ATOM   1107  H   LEU A  69      62.254   3.185  12.792  1.00  0.170          H  
ATOM   1108  HA  LEU A  69      60.129   3.154  13.731  1.00  0.220          H  
ATOM   1109 1HB  LEU A  69      60.407   0.115  13.450  1.00  0.280          H  
ATOM   1110 2HB  LEU A  69      58.917   1.046  13.471  1.00  0.280          H  
ATOM   1111  HG  LEU A  69      61.004   1.186  11.255  1.00  0.280          H  
ATOM   1112 1HD1 LEU A  69      59.379  -0.014   9.940  1.00  0.280          H  
ATOM   1113 2HD1 LEU A  69      59.896  -0.938  11.361  1.00  0.280          H  
ATOM   1114 3HD1 LEU A  69      58.316  -0.123  11.348  1.00  0.280          H  
ATOM   1115 1HD2 LEU A  69      59.319   2.447  10.031  1.00  0.280          H  
ATOM   1116 2HD2 LEU A  69      58.242   2.386  11.447  1.00  0.280          H  
ATOM   1117 3HD2 LEU A  69      59.770   3.286  11.522  1.00  0.280          H  
ATOM   1118  N   ASN A  70      61.697   2.435  16.118  1.00  0.100          N  
ATOM   1119  CA  ASN A  70      61.829   2.237  17.550  1.00  0.080          C  
ATOM   1120  C   ASN A  70      61.216   3.409  18.294  1.00  0.090          C  
ATOM   1121  O   ASN A  70      61.151   4.511  17.761  1.00  0.090          O  
ATOM   1122  CB  ASN A  70      63.292   2.129  17.919  1.00  0.120          C  
ATOM   1123  CG  ASN A  70      64.007   0.980  17.306  1.00  0.120          C  
ATOM   1124  OD1 ASN A  70      63.565  -0.158  17.353  1.00  0.120          O  
ATOM   1125  ND2 ASN A  70      65.120   1.256  16.715  1.00  0.120          N  
ATOM   1126  H   ASN A  70      62.430   2.972  15.655  1.00  0.120          H  
ATOM   1127  HA  ASN A  70      61.293   1.334  17.846  1.00  0.100          H  
ATOM   1128 1HB  ASN A  70      63.814   3.059  17.692  1.00  0.140          H  
ATOM   1129 2HB  ASN A  70      63.323   1.985  18.964  1.00  0.140          H  
ATOM   1130 1HD2 ASN A  70      65.655   0.508  16.264  1.00  0.140          H  
ATOM   1131 2HD2 ASN A  70      65.451   2.203  16.679  1.00  0.140          H  
ATOM   1132  N   THR A  71      60.793   3.201  19.536  1.00  0.100          N  
ATOM   1133  CA  THR A  71      60.293   4.306  20.334  1.00  0.120          C  
ATOM   1134  C   THR A  71      61.146   4.435  21.589  1.00  0.120          C  
ATOM   1135  O   THR A  71      61.033   5.399  22.343  1.00  0.130          O  
ATOM   1136  CB  THR A  71      58.785   4.179  20.632  1.00  0.160          C  
ATOM   1137  OG1 THR A  71      58.505   3.001  21.380  1.00  0.160          O  
ATOM   1138  CG2 THR A  71      58.043   4.094  19.307  1.00  0.160          C  
ATOM   1139  H   THR A  71      60.848   2.277  19.956  1.00  0.120          H  
ATOM   1140  HA  THR A  71      60.416   5.219  19.759  1.00  0.140          H  
ATOM   1141  HB  THR A  71      58.446   5.051  21.191  1.00  0.190          H  
ATOM   1142  HG1 THR A  71      57.590   3.044  21.687  1.00  0.190          H  
ATOM   1143 1HG2 THR A  71      56.983   4.002  19.492  1.00  0.190          H  
ATOM   1144 2HG2 THR A  71      58.242   4.994  18.722  1.00  0.190          H  
ATOM   1145 3HG2 THR A  71      58.378   3.223  18.749  1.00  0.190          H  
ATOM   1146  N   VAL A  72      62.036   3.465  21.776  1.00  0.110          N  
ATOM   1147  CA  VAL A  72      62.936   3.404  22.921  1.00  0.100          C  
ATOM   1148  C   VAL A  72      63.773   4.666  22.983  1.00  0.100          C  
ATOM   1149  O   VAL A  72      64.308   5.112  21.972  1.00  0.120          O  
ATOM   1150  CB  VAL A  72      63.853   2.166  22.777  1.00  0.140          C  
ATOM   1151  CG1 VAL A  72      64.832   2.325  21.613  1.00  0.140          C  
ATOM   1152  CG2 VAL A  72      64.601   1.881  24.042  1.00  0.140          C  
ATOM   1153  H   VAL A  72      62.007   2.676  21.132  1.00  0.130          H  
ATOM   1154  HA  VAL A  72      62.354   3.324  23.825  1.00  0.120          H  
ATOM   1155  HB  VAL A  72      63.215   1.342  22.540  1.00  0.170          H  
ATOM   1156 1HG1 VAL A  72      65.403   1.415  21.500  1.00  0.170          H  
ATOM   1157 2HG1 VAL A  72      64.297   2.519  20.730  1.00  0.170          H  
ATOM   1158 3HG1 VAL A  72      65.522   3.138  21.793  1.00  0.170          H  
ATOM   1159 1HG2 VAL A  72      65.196   0.980  23.914  1.00  0.170          H  
ATOM   1160 2HG2 VAL A  72      65.260   2.706  24.286  1.00  0.170          H  
ATOM   1161 3HG2 VAL A  72      63.888   1.726  24.854  1.00  0.170          H  
ATOM   1162  N   GLU A  73      63.910   5.239  24.173  1.00  0.080          N  
ATOM   1163  CA  GLU A  73      64.647   6.479  24.327  1.00  0.080          C  
ATOM   1164  C   GLU A  73      66.125   6.389  23.956  1.00  0.080          C  
ATOM   1165  O   GLU A  73      66.675   7.316  23.349  1.00  0.070          O  
ATOM   1166  CB  GLU A  73      64.591   6.924  25.795  1.00  0.110          C  
ATOM   1167  CG  GLU A  73      63.204   7.240  26.347  1.00  0.110          C  
ATOM   1168  CD  GLU A  73      62.450   5.999  26.808  1.00  0.110          C  
ATOM   1169  OE1 GLU A  73      62.974   4.902  26.668  1.00  0.110          O  
ATOM   1170  OE2 GLU A  73      61.364   6.146  27.305  1.00  0.110          O  
ATOM   1171  H   GLU A  73      63.466   4.829  24.996  1.00  0.100          H  
ATOM   1172  HA  GLU A  73      64.172   7.231  23.691  1.00  0.100          H  
ATOM   1173 1HB  GLU A  73      65.036   6.151  26.424  1.00  0.130          H  
ATOM   1174 2HB  GLU A  73      65.200   7.821  25.914  1.00  0.130          H  
ATOM   1175 1HG  GLU A  73      63.303   7.928  27.185  1.00  0.130          H  
ATOM   1176 2HG  GLU A  73      62.626   7.739  25.566  1.00  0.130          H  
ATOM   1177  N   ARG A  74      66.769   5.277  24.311  1.00  0.080          N  
ATOM   1178  CA  ARG A  74      68.201   5.152  24.078  1.00  0.070          C  
ATOM   1179  C   ARG A  74      68.624   3.771  23.603  1.00  0.070          C  
ATOM   1180  O   ARG A  74      68.262   2.759  24.209  1.00  0.080          O  
ATOM   1181  CB  ARG A  74      68.932   5.515  25.371  1.00  0.100          C  
ATOM   1182  CG  ARG A  74      70.474   5.520  25.365  1.00  0.100          C  
ATOM   1183  CD  ARG A  74      70.978   6.034  26.691  1.00  0.100          C  
ATOM   1184  NE  ARG A  74      72.437   6.171  26.752  1.00  0.100          N  
ATOM   1185  CZ  ARG A  74      73.318   5.219  27.124  1.00  0.100          C  
ATOM   1186  NH1 ARG A  74      72.921   4.013  27.469  1.00  0.100          N  
ATOM   1187  NH2 ARG A  74      74.606   5.504  27.140  1.00  0.100          N  
ATOM   1188  H   ARG A  74      66.257   4.540  24.775  1.00  0.100          H  
ATOM   1189  HA  ARG A  74      68.478   5.867  23.314  1.00  0.080          H  
ATOM   1190 1HB  ARG A  74      68.618   6.513  25.676  1.00  0.120          H  
ATOM   1191 2HB  ARG A  74      68.619   4.828  26.155  1.00  0.120          H  
ATOM   1192 1HG  ARG A  74      70.854   4.507  25.211  1.00  0.120          H  
ATOM   1193 2HG  ARG A  74      70.843   6.170  24.574  1.00  0.120          H  
ATOM   1194 1HD  ARG A  74      70.551   7.028  26.854  1.00  0.120          H  
ATOM   1195 2HD  ARG A  74      70.653   5.377  27.491  1.00  0.120          H  
ATOM   1196  HE  ARG A  74      72.826   7.095  26.496  1.00  0.120          H  
ATOM   1197 1HH1 ARG A  74      71.943   3.773  27.465  1.00  0.120          H  
ATOM   1198 2HH1 ARG A  74      73.616   3.320  27.746  1.00  0.120          H  
ATOM   1199 1HH2 ARG A  74      74.927   6.439  26.899  1.00  0.120          H  
ATOM   1200 2HH2 ARG A  74      75.288   4.774  27.398  1.00  0.120          H  
ATOM   1201  N   ILE A  75      69.475   3.753  22.569  1.00  0.070          N  
ATOM   1202  CA  ILE A  75      70.042   2.497  22.061  1.00  0.070          C  
ATOM   1203  C   ILE A  75      71.552   2.450  22.322  1.00  0.070          C  
ATOM   1204  O   ILE A  75      72.338   2.920  21.495  1.00  0.070          O  
ATOM   1205  CB  ILE A  75      69.765   2.297  20.558  1.00  0.100          C  
ATOM   1206  CG1 ILE A  75      68.263   2.259  20.341  1.00  0.100          C  
ATOM   1207  CG2 ILE A  75      70.446   1.014  20.041  1.00  0.100          C  
ATOM   1208  CD1 ILE A  75      67.831   2.293  18.925  1.00  0.100          C  
ATOM   1209  H   ILE A  75      69.742   4.666  22.169  1.00  0.080          H  
ATOM   1210  HA  ILE A  75      69.531   1.689  22.557  1.00  0.080          H  
ATOM   1211  HB  ILE A  75      70.151   3.155  20.010  1.00  0.120          H  
ATOM   1212 1HG1 ILE A  75      67.873   1.363  20.781  1.00  0.120          H  
ATOM   1213 2HG1 ILE A  75      67.831   3.093  20.856  1.00  0.120          H  
ATOM   1214 1HG2 ILE A  75      70.266   0.890  18.983  1.00  0.120          H  
ATOM   1215 2HG2 ILE A  75      71.494   1.075  20.194  1.00  0.120          H  
ATOM   1216 3HG2 ILE A  75      70.060   0.153  20.575  1.00  0.120          H  
ATOM   1217 1HD1 ILE A  75      66.742   2.273  18.886  1.00  0.120          H  
ATOM   1218 2HD1 ILE A  75      68.195   3.210  18.468  1.00  0.120          H  
ATOM   1219 3HD1 ILE A  75      68.216   1.443  18.385  1.00  0.120          H  
ATOM   1220  N   PRO A  76      72.005   1.703  23.333  1.00  0.070          N  
ATOM   1221  CA  PRO A  76      73.348   1.713  23.866  1.00  0.070          C  
ATOM   1222  C   PRO A  76      74.413   0.990  23.055  1.00  0.070          C  
ATOM   1223  O   PRO A  76      75.105   0.132  23.582  1.00  0.070          O  
ATOM   1224  CB  PRO A  76      73.151   1.009  25.211  1.00  0.110          C  
ATOM   1225  CG  PRO A  76      72.071   0.037  24.952  1.00  0.110          C  
ATOM   1226  CD  PRO A  76      71.130   0.729  23.993  1.00  0.110          C  
ATOM   1227  HA  PRO A  76      73.647   2.751  24.041  1.00  0.080          H  
ATOM   1228 1HB  PRO A  76      74.091   0.542  25.550  1.00  0.130          H  
ATOM   1229 2HB  PRO A  76      72.872   1.735  25.970  1.00  0.130          H  
ATOM   1230 1HG  PRO A  76      72.511  -0.881  24.535  1.00  0.130          H  
ATOM   1231 2HG  PRO A  76      71.583  -0.250  25.889  1.00  0.130          H  
ATOM   1232 1HD  PRO A  76      70.755  -0.008  23.273  1.00  0.130          H  
ATOM   1233 2HD  PRO A  76      70.327   1.225  24.566  1.00  0.130          H  
ATOM   1234  N   LEU A  77      74.718   1.454  21.851  1.00  0.070          N  
ATOM   1235  CA  LEU A  77      75.777   0.790  21.061  1.00  0.080          C  
ATOM   1236  C   LEU A  77      77.063   1.554  21.278  1.00  0.070          C  
ATOM   1237  O   LEU A  77      77.793   1.934  20.357  1.00  0.070          O  
ATOM   1238  CB  LEU A  77      75.450   0.769  19.549  1.00  0.110          C  
ATOM   1239  CG  LEU A  77      74.252  -0.046  19.080  1.00  0.110          C  
ATOM   1240  CD1 LEU A  77      73.999   0.236  17.581  1.00  0.110          C  
ATOM   1241  CD2 LEU A  77      74.555  -1.534  19.276  1.00  0.110          C  
ATOM   1242  H   LEU A  77      74.142   2.205  21.468  1.00  0.080          H  
ATOM   1243  HA  LEU A  77      75.925  -0.223  21.430  1.00  0.100          H  
ATOM   1244 1HB  LEU A  77      75.258   1.781  19.249  1.00  0.130          H  
ATOM   1245 2HB  LEU A  77      76.328   0.411  19.010  1.00  0.130          H  
ATOM   1246  HG  LEU A  77      73.393   0.221  19.651  1.00  0.130          H  
ATOM   1247 1HD1 LEU A  77      73.154  -0.341  17.233  1.00  0.130          H  
ATOM   1248 2HD1 LEU A  77      73.791   1.300  17.445  1.00  0.130          H  
ATOM   1249 3HD1 LEU A  77      74.880  -0.036  17.004  1.00  0.130          H  
ATOM   1250 1HD2 LEU A  77      73.707  -2.128  18.956  1.00  0.130          H  
ATOM   1251 2HD2 LEU A  77      75.436  -1.811  18.692  1.00  0.130          H  
ATOM   1252 3HD2 LEU A  77      74.754  -1.727  20.311  1.00  0.130          H  
ATOM   1253  N   GLU A  78      77.370   1.630  22.563  1.00  0.070          N  
ATOM   1254  CA  GLU A  78      78.452   2.352  23.195  1.00  0.080          C  
ATOM   1255  C   GLU A  78      79.822   1.919  22.755  1.00  0.100          C  
ATOM   1256  O   GLU A  78      80.761   2.719  22.779  1.00  0.180          O  
ATOM   1257  CB  GLU A  78      78.360   2.163  24.717  1.00  0.110          C  
ATOM   1258  CG  GLU A  78      77.188   2.862  25.414  1.00  0.110          C  
ATOM   1259  CD  GLU A  78      77.154   2.563  26.915  1.00  0.110          C  
ATOM   1260  OE1 GLU A  78      77.890   1.700  27.339  1.00  0.110          O  
ATOM   1261  OE2 GLU A  78      76.405   3.205  27.630  1.00  0.110          O  
ATOM   1262  H   GLU A  78      76.693   1.157  23.162  1.00  0.080          H  
ATOM   1263  HA  GLU A  78      78.338   3.406  22.962  1.00  0.100          H  
ATOM   1264 1HB  GLU A  78      78.272   1.096  24.933  1.00  0.130          H  
ATOM   1265 2HB  GLU A  78      79.275   2.505  25.178  1.00  0.130          H  
ATOM   1266 1HG  GLU A  78      77.279   3.939  25.264  1.00  0.130          H  
ATOM   1267 2HG  GLU A  78      76.255   2.538  24.959  1.00  0.130          H  
ATOM   1268  N   ASN A  79      79.973   0.639  22.435  1.00  0.080          N  
ATOM   1269  CA  ASN A  79      81.274   0.127  22.090  1.00  0.090          C  
ATOM   1270  C   ASN A  79      81.391  -0.331  20.642  1.00  0.070          C  
ATOM   1271  O   ASN A  79      82.353  -1.018  20.300  1.00  0.080          O  
ATOM   1272  CB  ASN A  79      81.618  -0.955  23.077  1.00  0.120          C  
ATOM   1273  CG  ASN A  79      81.671  -0.343  24.481  1.00  0.120          C  
ATOM   1274  OD1 ASN A  79      82.468   0.567  24.780  1.00  0.120          O  
ATOM   1275  ND2 ASN A  79      80.813  -0.831  25.341  1.00  0.120          N  
ATOM   1276  H   ASN A  79      79.183   0.003  22.430  1.00  0.100          H  
ATOM   1277  HA  ASN A  79      81.998   0.920  22.215  1.00  0.110          H  
ATOM   1278 1HB  ASN A  79      80.863  -1.747  23.042  1.00  0.150          H  
ATOM   1279 2HB  ASN A  79      82.582  -1.398  22.831  1.00  0.150          H  
ATOM   1280 1HD2 ASN A  79      80.776  -0.491  26.280  1.00  0.150          H  
ATOM   1281 2HD2 ASN A  79      80.172  -1.569  25.053  1.00  0.150          H  
ATOM   1282  N   LEU A  80      80.465   0.093  19.769  1.00  0.060          N  
ATOM   1283  CA  LEU A  80      80.571  -0.319  18.365  1.00  0.070          C  
ATOM   1284  C   LEU A  80      81.555   0.554  17.639  1.00  0.070          C  
ATOM   1285  O   LEU A  80      81.335   1.750  17.497  1.00  0.150          O  
ATOM   1286  CB  LEU A  80      79.188  -0.297  17.672  1.00  0.090          C  
ATOM   1287  CG  LEU A  80      79.141  -0.543  16.091  1.00  0.090          C  
ATOM   1288  CD1 LEU A  80      79.735  -1.860  15.692  1.00  0.090          C  
ATOM   1289  CD2 LEU A  80      77.684  -0.542  15.662  1.00  0.090          C  
ATOM   1290  H   LEU A  80      79.690   0.693  20.070  1.00  0.070          H  
ATOM   1291  HA  LEU A  80      80.936  -1.338  18.339  1.00  0.080          H  
ATOM   1292 1HB  LEU A  80      78.575  -1.068  18.143  1.00  0.110          H  
ATOM   1293 2HB  LEU A  80      78.724   0.673  17.873  1.00  0.110          H  
ATOM   1294  HG  LEU A  80      79.684   0.258  15.577  1.00  0.110          H  
ATOM   1295 1HD1 LEU A  80      79.659  -1.984  14.609  1.00  0.110          H  
ATOM   1296 2HD1 LEU A  80      80.760  -1.882  15.965  1.00  0.110          H  
ATOM   1297 3HD1 LEU A  80      79.214  -2.650  16.181  1.00  0.110          H  
ATOM   1298 1HD2 LEU A  80      77.637  -0.691  14.597  1.00  0.110          H  
ATOM   1299 2HD2 LEU A  80      77.147  -1.347  16.169  1.00  0.110          H  
ATOM   1300 3HD2 LEU A  80      77.241   0.398  15.920  1.00  0.110          H  
ATOM   1301  N   GLN A  81      82.662  -0.049  17.191  1.00  0.070          N  
ATOM   1302  CA  GLN A  81      83.723   0.700  16.539  1.00  0.080          C  
ATOM   1303  C   GLN A  81      83.663   0.661  15.033  1.00  0.090          C  
ATOM   1304  O   GLN A  81      83.818   1.708  14.373  1.00  0.090          O  
ATOM   1305  CB  GLN A  81      85.104   0.227  17.027  1.00  0.110          C  
ATOM   1306  CG  GLN A  81      85.387   0.607  18.480  1.00  0.110          C  
ATOM   1307  CD  GLN A  81      86.696   0.098  19.053  1.00  0.110          C  
ATOM   1308  OE1 GLN A  81      87.256  -0.889  18.589  1.00  0.110          O  
ATOM   1309  NE2 GLN A  81      87.196   0.770  20.085  1.00  0.110          N  
ATOM   1310  H   GLN A  81      82.756  -1.058  17.313  1.00  0.080          H  
ATOM   1311  HA  GLN A  81      83.612   1.720  16.822  1.00  0.100          H  
ATOM   1312 1HB  GLN A  81      85.161  -0.857  16.943  1.00  0.130          H  
ATOM   1313 2HB  GLN A  81      85.883   0.654  16.397  1.00  0.130          H  
ATOM   1314 1HG  GLN A  81      85.452   1.688  18.489  1.00  0.130          H  
ATOM   1315 2HG  GLN A  81      84.564   0.267  19.114  1.00  0.130          H  
ATOM   1316 1HE2 GLN A  81      88.052   0.476  20.515  1.00  0.130          H  
ATOM   1317 2HE2 GLN A  81      86.713   1.572  20.445  1.00  0.130          H  
ATOM   1318  N   ILE A  82      83.449  -0.539  14.486  1.00  0.090          N  
ATOM   1319  CA  ILE A  82      83.471  -0.691  13.037  1.00  0.080          C  
ATOM   1320  C   ILE A  82      82.243  -1.315  12.429  1.00  0.070          C  
ATOM   1321  O   ILE A  82      81.771  -2.370  12.866  1.00  0.080          O  
ATOM   1322  CB  ILE A  82      84.719  -1.511  12.574  1.00  0.120          C  
ATOM   1323  CG1 ILE A  82      86.046  -0.802  13.004  1.00  0.120          C  
ATOM   1324  CG2 ILE A  82      84.716  -1.820  11.021  1.00  0.120          C  
ATOM   1325  CD1 ILE A  82      86.314   0.517  12.409  1.00  0.120          C  
ATOM   1326  H   ILE A  82      83.281  -1.344  15.100  1.00  0.110          H  
ATOM   1327  HA  ILE A  82      83.541   0.298  12.601  1.00  0.100          H  
ATOM   1328  HB  ILE A  82      84.704  -2.466  13.099  1.00  0.140          H  
ATOM   1329 1HG1 ILE A  82      86.061  -0.709  14.082  1.00  0.140          H  
ATOM   1330 2HG1 ILE A  82      86.862  -1.410  12.686  1.00  0.140          H  
ATOM   1331 1HG2 ILE A  82      85.593  -2.419  10.773  1.00  0.140          H  
ATOM   1332 2HG2 ILE A  82      83.829  -2.383  10.753  1.00  0.140          H  
ATOM   1333 3HG2 ILE A  82      84.734  -0.893  10.443  1.00  0.140          H  
ATOM   1334 1HD1 ILE A  82      87.252   0.878  12.751  1.00  0.140          H  
ATOM   1335 2HD1 ILE A  82      86.343   0.429  11.332  1.00  0.140          H  
ATOM   1336 3HD1 ILE A  82      85.556   1.228  12.681  1.00  0.140          H  
ATOM   1337  N   ILE A  83      81.773  -0.663  11.377  1.00  0.060          N  
ATOM   1338  CA  ILE A  83      80.700  -1.193  10.555  1.00  0.060          C  
ATOM   1339  C   ILE A  83      81.417  -1.464   9.240  1.00  0.050          C  
ATOM   1340  O   ILE A  83      82.051  -0.559   8.690  1.00  0.050          O  
ATOM   1341  CB  ILE A  83      79.523  -0.213  10.381  1.00  0.080          C  
ATOM   1342  CG1 ILE A  83      78.924   0.148  11.787  1.00  0.080          C  
ATOM   1343  CG2 ILE A  83      78.446  -0.833   9.452  1.00  0.080          C  
ATOM   1344  CD1 ILE A  83      77.897   1.307  11.792  1.00  0.080          C  
ATOM   1345  H   ILE A  83      82.244   0.221  11.130  1.00  0.070          H  
ATOM   1346  HA  ILE A  83      80.333  -2.136  10.959  1.00  0.070          H  
ATOM   1347  HB  ILE A  83      79.879   0.663   9.939  1.00  0.100          H  
ATOM   1348 1HG1 ILE A  83      78.456  -0.745  12.192  1.00  0.100          H  
ATOM   1349 2HG1 ILE A  83      79.742   0.426  12.447  1.00  0.100          H  
ATOM   1350 1HG2 ILE A  83      77.621  -0.143   9.305  1.00  0.100          H  
ATOM   1351 2HG2 ILE A  83      78.883  -1.059   8.483  1.00  0.100          H  
ATOM   1352 3HG2 ILE A  83      78.065  -1.762   9.893  1.00  0.100          H  
ATOM   1353 1HD1 ILE A  83      77.555   1.479  12.813  1.00  0.100          H  
ATOM   1354 2HD1 ILE A  83      78.366   2.212  11.416  1.00  0.100          H  
ATOM   1355 3HD1 ILE A  83      77.044   1.063  11.170  1.00  0.100          H  
ATOM   1356  N   ARG A  84      81.415  -2.701   8.787  1.00  0.060          N  
ATOM   1357  CA  ARG A  84      82.170  -3.010   7.593  1.00  0.060          C  
ATOM   1358  C   ARG A  84      81.409  -2.677   6.320  1.00  0.040          C  
ATOM   1359  O   ARG A  84      82.033  -2.367   5.309  1.00  0.060          O  
ATOM   1360  CB  ARG A  84      82.612  -4.454   7.594  1.00  0.080          C  
ATOM   1361  CG  ARG A  84      83.623  -4.768   8.640  1.00  0.080          C  
ATOM   1362  CD  ARG A  84      84.118  -6.160   8.587  1.00  0.080          C  
ATOM   1363  NE  ARG A  84      85.116  -6.329   9.589  1.00  0.080          N  
ATOM   1364  CZ  ARG A  84      86.406  -5.980   9.427  1.00  0.080          C  
ATOM   1365  NH1 ARG A  84      86.809  -5.512   8.257  1.00  0.080          N  
ATOM   1366  NH2 ARG A  84      87.202  -6.120  10.452  1.00  0.080          N  
ATOM   1367  H   ARG A  84      80.889  -3.424   9.286  1.00  0.070          H  
ATOM   1368  HA  ARG A  84      83.074  -2.409   7.611  1.00  0.070          H  
ATOM   1369 1HB  ARG A  84      81.797  -5.062   7.771  1.00  0.100          H  
ATOM   1370 2HB  ARG A  84      83.018  -4.721   6.620  1.00  0.100          H  
ATOM   1371 1HG  ARG A  84      84.446  -4.088   8.598  1.00  0.100          H  
ATOM   1372 2HG  ARG A  84      83.136  -4.652   9.612  1.00  0.100          H  
ATOM   1373 1HD  ARG A  84      83.315  -6.850   8.804  1.00  0.100          H  
ATOM   1374 2HD  ARG A  84      84.533  -6.394   7.612  1.00  0.100          H  
ATOM   1375  HE  ARG A  84      84.843  -6.698  10.517  1.00  0.100          H  
ATOM   1376 1HH1 ARG A  84      86.157  -5.450   7.502  1.00  0.100          H  
ATOM   1377 2HH1 ARG A  84      87.779  -5.237   8.060  1.00  0.100          H  
ATOM   1378 1HH2 ARG A  84      86.800  -6.510  11.316  1.00  0.100          H  
ATOM   1379 2HH2 ARG A  84      88.187  -5.841  10.411  1.00  0.100          H  
ATOM   1380  N   GLY A  85      80.072  -2.750   6.335  1.00  0.050          N  
ATOM   1381  CA  GLY A  85      79.319  -2.451   5.125  1.00  0.050          C  
ATOM   1382  C   GLY A  85      79.421  -3.537   4.058  1.00  0.050          C  
ATOM   1383  O   GLY A  85      79.318  -3.250   2.869  1.00  0.050          O  
ATOM   1384  H   GLY A  85      79.537  -3.005   7.171  1.00  0.060          H  
ATOM   1385 1HA  GLY A  85      78.269  -2.315   5.394  1.00  0.060          H  
ATOM   1386 2HA  GLY A  85      79.657  -1.505   4.714  1.00  0.060          H  
ATOM   1387  N   ASN A  86      79.594  -4.802   4.462  1.00  0.050          N  
ATOM   1388  CA  ASN A  86      79.718  -5.899   3.495  1.00  0.060          C  
ATOM   1389  C   ASN A  86      78.424  -6.068   2.685  1.00  0.060          C  
ATOM   1390  O   ASN A  86      78.412  -6.654   1.601  1.00  0.050          O  
ATOM   1391  CB  ASN A  86      80.047  -7.215   4.186  1.00  0.080          C  
ATOM   1392  CG  ASN A  86      81.453  -7.289   4.747  1.00  0.080          C  
ATOM   1393  OD1 ASN A  86      82.331  -6.457   4.485  1.00  0.080          O  
ATOM   1394  ND2 ASN A  86      81.690  -8.328   5.504  1.00  0.080          N  
ATOM   1395  H   ASN A  86      79.649  -5.011   5.464  1.00  0.060          H  
ATOM   1396  HA  ASN A  86      80.517  -5.655   2.793  1.00  0.070          H  
ATOM   1397 1HB  ASN A  86      79.339  -7.373   5.002  1.00  0.100          H  
ATOM   1398 2HB  ASN A  86      79.909  -8.033   3.480  1.00  0.100          H  
ATOM   1399 1HD2 ASN A  86      82.600  -8.473   5.889  1.00  0.100          H  
ATOM   1400 2HD2 ASN A  86      80.964  -8.997   5.673  1.00  0.100          H  
ATOM   1401  N   MET A  87      77.330  -5.607   3.275  1.00  0.060          N  
ATOM   1402  CA  MET A  87      75.978  -5.659   2.748  1.00  0.060          C  
ATOM   1403  C   MET A  87      75.327  -4.312   3.005  1.00  0.060          C  
ATOM   1404  O   MET A  87      75.626  -3.673   4.013  1.00  0.060          O  
ATOM   1405  CB  MET A  87      75.186  -6.759   3.443  1.00  0.080          C  
ATOM   1406  CG  MET A  87      75.748  -8.165   3.246  1.00  0.080          C  
ATOM   1407  SD  MET A  87      74.814  -9.425   4.128  1.00  0.080          S  
ATOM   1408  CE  MET A  87      75.394  -9.252   5.814  1.00  0.080          C  
ATOM   1409  H   MET A  87      77.484  -5.131   4.146  1.00  0.070          H  
ATOM   1410  HA  MET A  87      76.010  -5.829   1.672  1.00  0.070          H  
ATOM   1411 1HB  MET A  87      75.143  -6.546   4.508  1.00  0.100          H  
ATOM   1412 2HB  MET A  87      74.159  -6.753   3.073  1.00  0.100          H  
ATOM   1413 1HG  MET A  87      75.758  -8.409   2.185  1.00  0.100          H  
ATOM   1414 2HG  MET A  87      76.772  -8.196   3.607  1.00  0.100          H  
ATOM   1415 1HE  MET A  87      74.863  -9.965   6.423  1.00  0.100          H  
ATOM   1416 2HE  MET A  87      76.470  -9.446   5.864  1.00  0.100          H  
ATOM   1417 3HE  MET A  87      75.195  -8.269   6.171  1.00  0.100          H  
ATOM   1418  N   TYR A  88      74.382  -3.903   2.159  1.00  0.060          N  
ATOM   1419  CA  TYR A  88      73.738  -2.612   2.397  1.00  0.060          C  
ATOM   1420  C   TYR A  88      72.246  -2.770   2.612  1.00  0.060          C  
ATOM   1421  O   TYR A  88      71.636  -3.716   2.112  1.00  0.070          O  
ATOM   1422  CB  TYR A  88      73.981  -1.677   1.230  1.00  0.080          C  
ATOM   1423  CG  TYR A  88      75.434  -1.515   0.925  1.00  0.080          C  
ATOM   1424  CD1 TYR A  88      75.906  -2.079  -0.239  1.00  0.080          C  
ATOM   1425  CD2 TYR A  88      76.312  -0.878   1.796  1.00  0.080          C  
ATOM   1426  CE1 TYR A  88      77.224  -1.995  -0.564  1.00  0.080          C  
ATOM   1427  CE2 TYR A  88      77.650  -0.809   1.463  1.00  0.080          C  
ATOM   1428  CZ  TYR A  88      78.099  -1.360   0.282  1.00  0.080          C  
ATOM   1429  OH  TYR A  88      79.423  -1.288  -0.069  1.00  0.080          O  
ATOM   1430  H   TYR A  88      74.136  -4.457   1.352  1.00  0.070          H  
ATOM   1431  HA  TYR A  88      74.151  -2.164   3.301  1.00  0.070          H  
ATOM   1432 1HB  TYR A  88      73.475  -2.048   0.337  1.00  0.100          H  
ATOM   1433 2HB  TYR A  88      73.568  -0.706   1.457  1.00  0.100          H  
ATOM   1434  HD1 TYR A  88      75.216  -2.589  -0.912  1.00  0.100          H  
ATOM   1435  HD2 TYR A  88      75.956  -0.452   2.728  1.00  0.100          H  
ATOM   1436  HE1 TYR A  88      77.582  -2.436  -1.492  1.00  0.100          H  
ATOM   1437  HE2 TYR A  88      78.353  -0.336   2.127  1.00  0.100          H  
ATOM   1438  HH  TYR A  88      79.573  -1.816  -0.857  1.00  0.100          H  
ATOM   1439  N   TYR A  89      71.668  -1.843   3.376  1.00  0.060          N  
ATOM   1440  CA  TYR A  89      70.236  -1.844   3.680  1.00  0.060          C  
ATOM   1441  C   TYR A  89      69.307  -1.666   2.462  1.00  0.060          C  
ATOM   1442  O   TYR A  89      68.367  -2.442   2.278  1.00  0.050          O  
ATOM   1443  CB  TYR A  89      69.953  -0.837   4.805  1.00  0.080          C  
ATOM   1444  CG  TYR A  89      68.499  -0.667   5.115  1.00  0.080          C  
ATOM   1445  CD1 TYR A  89      67.766  -1.699   5.671  1.00  0.080          C  
ATOM   1446  CD2 TYR A  89      67.896   0.535   4.864  1.00  0.080          C  
ATOM   1447  CE1 TYR A  89      66.421  -1.514   5.935  1.00  0.080          C  
ATOM   1448  CE2 TYR A  89      66.564   0.706   5.129  1.00  0.080          C  
ATOM   1449  CZ  TYR A  89      65.830  -0.307   5.659  1.00  0.080          C  
ATOM   1450  OH  TYR A  89      64.497  -0.128   5.911  1.00  0.080          O  
ATOM   1451  H   TYR A  89      72.267  -1.102   3.755  1.00  0.070          H  
ATOM   1452  HA  TYR A  89      69.999  -2.822   4.088  1.00  0.070          H  
ATOM   1453 1HB  TYR A  89      70.458  -1.157   5.715  1.00  0.100          H  
ATOM   1454 2HB  TYR A  89      70.366   0.136   4.535  1.00  0.100          H  
ATOM   1455  HD1 TYR A  89      68.235  -2.657   5.885  1.00  0.100          H  
ATOM   1456  HD2 TYR A  89      68.470   1.356   4.431  1.00  0.100          H  
ATOM   1457  HE1 TYR A  89      65.833  -2.318   6.357  1.00  0.100          H  
ATOM   1458  HE2 TYR A  89      66.090   1.655   4.902  1.00  0.100          H  
ATOM   1459  HH  TYR A  89      64.202   0.699   5.513  1.00  0.100          H  
ATOM   1460  N   GLU A  90      69.544  -0.645   1.638  1.00  0.070          N  
ATOM   1461  CA  GLU A  90      68.722  -0.395   0.451  1.00  0.070          C  
ATOM   1462  C   GLU A  90      69.544  -0.454  -0.818  1.00  0.200          C  
ATOM   1463  O   GLU A  90      69.424  -1.401  -1.591  1.00  0.240          O  
ATOM   1464  CB  GLU A  90      68.000   0.951   0.567  1.00  0.100          C  
ATOM   1465  CG  GLU A  90      66.855   0.929   1.545  1.00  0.100          C  
ATOM   1466  CD  GLU A  90      66.338   2.287   1.954  1.00  0.100          C  
ATOM   1467  OE1 GLU A  90      67.074   3.244   1.828  1.00  0.100          O  
ATOM   1468  OE2 GLU A  90      65.210   2.362   2.397  1.00  0.100          O  
ATOM   1469  H   GLU A  90      70.326  -0.043   1.813  1.00  0.080          H  
ATOM   1470  HA  GLU A  90      67.964  -1.174   0.388  1.00  0.080          H  
ATOM   1471 1HB  GLU A  90      68.705   1.718   0.889  1.00  0.120          H  
ATOM   1472 2HB  GLU A  90      67.613   1.245  -0.409  1.00  0.120          H  
ATOM   1473 1HG  GLU A  90      66.036   0.398   1.066  1.00  0.120          H  
ATOM   1474 2HG  GLU A  90      67.135   0.351   2.379  1.00  0.120          H  
ATOM   1475  N   ASN A  91      70.402   0.535  -1.027  1.00  0.290          N  
ATOM   1476  CA  ASN A  91      71.276   0.526  -2.184  1.00  0.400          C  
ATOM   1477  C   ASN A  91      72.761   0.556  -1.816  1.00  0.240          C  
ATOM   1478  O   ASN A  91      73.535  -0.289  -2.264  1.00  0.250          O  
ATOM   1479  CB  ASN A  91      70.852   1.648  -3.116  1.00  0.520          C  
ATOM   1480  CG  ASN A  91      70.852   3.005  -2.452  1.00  0.520          C  
ATOM   1481  OD1 ASN A  91      71.089   3.123  -1.236  1.00  0.520          O  
ATOM   1482  ND2 ASN A  91      70.584   4.027  -3.218  1.00  0.520          N  
ATOM   1483  H   ASN A  91      70.432   1.314  -0.387  1.00  0.350          H  
ATOM   1484  HA  ASN A  91      71.118  -0.409  -2.721  1.00  0.480          H  
ATOM   1485 1HB  ASN A  91      71.527   1.678  -3.971  1.00  0.620          H  
ATOM   1486 2HB  ASN A  91      69.851   1.441  -3.496  1.00  0.620          H  
ATOM   1487 1HD2 ASN A  91      70.567   4.952  -2.834  1.00  0.620          H  
ATOM   1488 2HD2 ASN A  91      70.396   3.889  -4.190  1.00  0.620          H  
ATOM   1489  N   SER A  92      73.137   1.514  -0.979  1.00  0.170          N  
ATOM   1490  CA  SER A  92      74.519   1.715  -0.582  1.00  0.050          C  
ATOM   1491  C   SER A  92      74.706   2.139   0.874  1.00  0.050          C  
ATOM   1492  O   SER A  92      75.796   2.587   1.232  1.00  0.040          O  
ATOM   1493  CB  SER A  92      75.151   2.748  -1.487  1.00  0.120          C  
ATOM   1494  OG  SER A  92      74.501   3.984  -1.371  1.00  0.120          O  
ATOM   1495  H   SER A  92      72.435   2.174  -0.688  1.00  0.200          H  
ATOM   1496  HA  SER A  92      75.047   0.776  -0.728  1.00  0.060          H  
ATOM   1497 1HB  SER A  92      76.205   2.860  -1.235  1.00  0.140          H  
ATOM   1498 2HB  SER A  92      75.095   2.402  -2.519  1.00  0.140          H  
ATOM   1499  HG  SER A  92      74.910   4.559  -2.017  1.00  0.140          H  
ATOM   1500  N   TYR A  93      73.672   2.028   1.718  1.00  0.050          N  
ATOM   1501  CA  TYR A  93      73.792   2.477   3.100  1.00  0.050          C  
ATOM   1502  C   TYR A  93      74.214   1.379   4.074  1.00  0.080          C  
ATOM   1503  O   TYR A  93      73.576   0.324   4.200  1.00  0.110          O  
ATOM   1504  CB  TYR A  93      72.476   3.115   3.567  1.00  0.070          C  
ATOM   1505  CG  TYR A  93      72.170   4.370   2.798  1.00  0.070          C  
ATOM   1506  CD1 TYR A  93      71.254   4.358   1.768  1.00  0.070          C  
ATOM   1507  CD2 TYR A  93      72.843   5.510   3.088  1.00  0.070          C  
ATOM   1508  CE1 TYR A  93      71.024   5.506   1.044  1.00  0.070          C  
ATOM   1509  CE2 TYR A  93      72.634   6.664   2.365  1.00  0.070          C  
ATOM   1510  CZ  TYR A  93      71.724   6.663   1.346  1.00  0.070          C  
ATOM   1511  OH  TYR A  93      71.525   7.795   0.596  1.00  0.070          O  
ATOM   1512  H   TYR A  93      72.800   1.645   1.412  1.00  0.060          H  
ATOM   1513  HA  TYR A  93      74.559   3.243   3.133  1.00  0.060          H  
ATOM   1514 1HB  TYR A  93      71.651   2.414   3.439  1.00  0.080          H  
ATOM   1515 2HB  TYR A  93      72.546   3.369   4.630  1.00  0.080          H  
ATOM   1516  HD1 TYR A  93      70.715   3.446   1.520  1.00  0.080          H  
ATOM   1517  HD2 TYR A  93      73.544   5.498   3.882  1.00  0.080          H  
ATOM   1518  HE1 TYR A  93      70.306   5.494   0.225  1.00  0.080          H  
ATOM   1519  HE2 TYR A  93      73.190   7.571   2.603  1.00  0.080          H  
ATOM   1520  HH  TYR A  93      72.341   8.343   0.627  1.00  0.080          H  
ATOM   1521  N   ALA A  94      75.304   1.655   4.789  1.00  0.050          N  
ATOM   1522  CA  ALA A  94      75.847   0.750   5.792  1.00  0.050          C  
ATOM   1523  C   ALA A  94      75.191   1.028   7.133  1.00  0.070          C  
ATOM   1524  O   ALA A  94      75.108   0.146   7.976  1.00  0.170          O  
ATOM   1525  CB  ALA A  94      77.341   0.888   5.895  1.00  0.070          C  
ATOM   1526  H   ALA A  94      75.756   2.560   4.640  1.00  0.060          H  
ATOM   1527  HA  ALA A  94      75.609  -0.272   5.500  1.00  0.060          H  
ATOM   1528 1HB  ALA A  94      77.725   0.198   6.639  1.00  0.080          H  
ATOM   1529 2HB  ALA A  94      77.772   0.658   4.943  1.00  0.080          H  
ATOM   1530 3HB  ALA A  94      77.584   1.904   6.177  1.00  0.080          H  
ATOM   1531  N   LEU A  95      74.752   2.259   7.337  1.00  0.040          N  
ATOM   1532  CA  LEU A  95      74.089   2.649   8.575  1.00  0.050          C  
ATOM   1533  C   LEU A  95      72.831   3.434   8.246  1.00  0.050          C  
ATOM   1534  O   LEU A  95      72.871   4.367   7.439  1.00  0.040          O  
ATOM   1535  CB  LEU A  95      75.055   3.459   9.471  1.00  0.070          C  
ATOM   1536  CG  LEU A  95      74.496   4.146  10.800  1.00  0.070          C  
ATOM   1537  CD1 LEU A  95      74.022   3.123  11.823  1.00  0.070          C  
ATOM   1538  CD2 LEU A  95      75.620   4.976  11.416  1.00  0.070          C  
ATOM   1539  H   LEU A  95      74.900   2.968   6.613  1.00  0.050          H  
ATOM   1540  HA  LEU A  95      73.795   1.750   9.110  1.00  0.060          H  
ATOM   1541 1HB  LEU A  95      75.867   2.798   9.763  1.00  0.080          H  
ATOM   1542 2HB  LEU A  95      75.465   4.230   8.872  1.00  0.080          H  
ATOM   1543  HG  LEU A  95      73.650   4.792  10.544  1.00  0.080          H  
ATOM   1544 1HD1 LEU A  95      73.655   3.640  12.713  1.00  0.080          H  
ATOM   1545 2HD1 LEU A  95      73.218   2.522  11.410  1.00  0.080          H  
ATOM   1546 3HD1 LEU A  95      74.853   2.486  12.097  1.00  0.080          H  
ATOM   1547 1HD2 LEU A  95      75.253   5.470  12.316  1.00  0.080          H  
ATOM   1548 2HD2 LEU A  95      76.457   4.326  11.675  1.00  0.080          H  
ATOM   1549 3HD2 LEU A  95      75.956   5.720  10.703  1.00  0.080          H  
ATOM   1550  N   ALA A  96      71.711   3.047   8.838  1.00  0.070          N  
ATOM   1551  CA  ALA A  96      70.481   3.784   8.599  1.00  0.080          C  
ATOM   1552  C   ALA A  96      69.662   3.849   9.866  1.00  0.080          C  
ATOM   1553  O   ALA A  96      69.484   2.834  10.545  1.00  0.070          O  
ATOM   1554  CB  ALA A  96      69.670   3.141   7.479  1.00  0.110          C  
ATOM   1555  H   ALA A  96      71.735   2.233   9.463  1.00  0.080          H  
ATOM   1556  HA  ALA A  96      70.744   4.793   8.313  1.00  0.100          H  
ATOM   1557 1HB  ALA A  96      68.778   3.726   7.310  1.00  0.130          H  
ATOM   1558 2HB  ALA A  96      70.266   3.118   6.567  1.00  0.130          H  
ATOM   1559 3HB  ALA A  96      69.396   2.125   7.759  1.00  0.130          H  
ATOM   1560  N   VAL A  97      69.201   5.058  10.182  1.00  0.080          N  
ATOM   1561  CA  VAL A  97      68.382   5.323  11.355  1.00  0.070          C  
ATOM   1562  C   VAL A  97      67.102   5.961  10.821  1.00  0.070          C  
ATOM   1563  O   VAL A  97      67.098   7.129  10.398  1.00  0.070          O  
ATOM   1564  CB  VAL A  97      69.157   6.237  12.329  1.00  0.100          C  
ATOM   1565  CG1 VAL A  97      68.349   6.511  13.602  1.00  0.100          C  
ATOM   1566  CG2 VAL A  97      70.532   5.586  12.661  1.00  0.100          C  
ATOM   1567  H   VAL A  97      69.426   5.830   9.545  1.00  0.100          H  
ATOM   1568  HA  VAL A  97      68.154   4.395  11.853  1.00  0.080          H  
ATOM   1569  HB  VAL A  97      69.312   7.174  11.848  1.00  0.120          H  
ATOM   1570 1HG1 VAL A  97      68.911   7.177  14.254  1.00  0.120          H  
ATOM   1571 2HG1 VAL A  97      67.410   6.974  13.346  1.00  0.120          H  
ATOM   1572 3HG1 VAL A  97      68.159   5.574  14.120  1.00  0.120          H  
ATOM   1573 1HG2 VAL A  97      71.091   6.226  13.321  1.00  0.120          H  
ATOM   1574 2HG2 VAL A  97      70.383   4.641  13.134  1.00  0.120          H  
ATOM   1575 3HG2 VAL A  97      71.105   5.438  11.749  1.00  0.120          H  
ATOM   1576  N   LEU A  98      66.023   5.176  10.814  1.00  0.080          N  
ATOM   1577  CA  LEU A  98      64.818   5.594  10.115  1.00  0.100          C  
ATOM   1578  C   LEU A  98      63.495   5.573  10.895  1.00  0.140          C  
ATOM   1579  O   LEU A  98      63.078   4.547  11.449  1.00  0.190          O  
ATOM   1580  CB  LEU A  98      64.680   4.655   8.912  1.00  0.130          C  
ATOM   1581  CG  LEU A  98      65.934   4.566   7.970  1.00  0.130          C  
ATOM   1582  CD1 LEU A  98      65.709   3.483   6.969  1.00  0.130          C  
ATOM   1583  CD2 LEU A  98      66.220   5.902   7.270  1.00  0.130          C  
ATOM   1584  H   LEU A  98      66.087   4.253  11.248  1.00  0.100          H  
ATOM   1585  HA  LEU A  98      64.963   6.617   9.776  1.00  0.120          H  
ATOM   1586 1HB  LEU A  98      64.472   3.655   9.285  1.00  0.160          H  
ATOM   1587 2HB  LEU A  98      63.828   4.984   8.315  1.00  0.160          H  
ATOM   1588  HG  LEU A  98      66.797   4.282   8.559  1.00  0.160          H  
ATOM   1589 1HD1 LEU A  98      66.588   3.400   6.337  1.00  0.160          H  
ATOM   1590 2HD1 LEU A  98      65.538   2.536   7.488  1.00  0.160          H  
ATOM   1591 3HD1 LEU A  98      64.844   3.723   6.354  1.00  0.160          H  
ATOM   1592 1HD2 LEU A  98      67.091   5.779   6.645  1.00  0.160          H  
ATOM   1593 2HD2 LEU A  98      65.367   6.184   6.657  1.00  0.160          H  
ATOM   1594 3HD2 LEU A  98      66.415   6.683   7.993  1.00  0.160          H  
ATOM   1595  N   SER A  99      62.803   6.703  10.850  1.00  0.160          N  
ATOM   1596  CA  SER A  99      61.453   6.880  11.401  1.00  0.260          C  
ATOM   1597  C   SER A  99      61.265   6.369  12.832  1.00  0.290          C  
ATOM   1598  O   SER A  99      60.229   5.786  13.166  1.00  0.670          O  
ATOM   1599  CB  SER A  99      60.435   6.221  10.476  1.00  0.320          C  
ATOM   1600  OG  SER A  99      60.441   6.798   9.176  1.00  0.320          O  
ATOM   1601  H   SER A  99      63.268   7.502  10.403  1.00  0.190          H  
ATOM   1602  HA  SER A  99      61.236   7.936  11.410  1.00  0.310          H  
ATOM   1603 1HB  SER A  99      60.659   5.162  10.399  1.00  0.390          H  
ATOM   1604 2HB  SER A  99      59.440   6.315  10.911  1.00  0.390          H  
ATOM   1605  HG  SER A  99      59.813   6.279   8.665  1.00  0.390          H  
ATOM   1606  N   ASN A 100      62.206   6.666  13.723  1.00  0.140          N  
ATOM   1607  CA  ASN A 100      62.134   6.162  15.094  1.00  0.050          C  
ATOM   1608  C   ASN A 100      61.301   6.998  16.070  1.00  0.060          C  
ATOM   1609  O   ASN A 100      61.830   7.533  17.056  1.00  0.160          O  
ATOM   1610  CB  ASN A 100      63.539   6.000  15.621  1.00  0.110          C  
ATOM   1611  CG  ASN A 100      64.305   4.948  14.886  1.00  0.110          C  
ATOM   1612  OD1 ASN A 100      64.094   3.745  15.089  1.00  0.110          O  
ATOM   1613  ND2 ASN A 100      65.156   5.377  13.995  1.00  0.110          N  
ATOM   1614  H   ASN A 100      63.024   7.206  13.427  1.00  0.170          H  
ATOM   1615  HA  ASN A 100      61.665   5.178  15.062  1.00  0.060          H  
ATOM   1616 1HB  ASN A 100      64.072   6.947  15.558  1.00  0.130          H  
ATOM   1617 2HB  ASN A 100      63.493   5.718  16.673  1.00  0.130          H  
ATOM   1618 1HD2 ASN A 100      65.694   4.733  13.437  1.00  0.130          H  
ATOM   1619 2HD2 ASN A 100      65.231   6.371  13.825  1.00  0.130          H  
ATOM   1620  N   TYR A 101      59.992   7.079  15.814  1.00  0.060          N  
ATOM   1621  CA  TYR A 101      59.110   7.829  16.712  1.00  0.040          C  
ATOM   1622  C   TYR A 101      57.665   7.327  16.693  1.00  0.050          C  
ATOM   1623  O   TYR A 101      57.214   6.702  15.728  1.00  0.060          O  
ATOM   1624  CB  TYR A 101      59.161   9.313  16.353  1.00  0.060          C  
ATOM   1625  CG  TYR A 101      58.564   9.603  15.009  1.00  0.060          C  
ATOM   1626  CD1 TYR A 101      57.276  10.084  14.930  1.00  0.060          C  
ATOM   1627  CD2 TYR A 101      59.271   9.339  13.855  1.00  0.060          C  
ATOM   1628  CE1 TYR A 101      56.699  10.317  13.709  1.00  0.060          C  
ATOM   1629  CE2 TYR A 101      58.694   9.559  12.641  1.00  0.060          C  
ATOM   1630  CZ  TYR A 101      57.416  10.050  12.557  1.00  0.060          C  
ATOM   1631  OH  TYR A 101      56.842  10.273  11.327  1.00  0.060          O  
ATOM   1632  H   TYR A 101      59.651   6.602  14.976  1.00  0.070          H  
ATOM   1633  HA  TYR A 101      59.473   7.692  17.721  1.00  0.050          H  
ATOM   1634 1HB  TYR A 101      58.617   9.891  17.106  1.00  0.080          H  
ATOM   1635 2HB  TYR A 101      60.192   9.652  16.361  1.00  0.080          H  
ATOM   1636  HD1 TYR A 101      56.721  10.280  15.837  1.00  0.080          H  
ATOM   1637  HD2 TYR A 101      60.282   8.947  13.905  1.00  0.080          H  
ATOM   1638  HE1 TYR A 101      55.681  10.700  13.652  1.00  0.080          H  
ATOM   1639  HE2 TYR A 101      59.245   9.339  11.749  1.00  0.080          H  
ATOM   1640  HH  TYR A 101      55.945  10.594  11.445  1.00  0.080          H  
ATOM   1641  N   ASP A 102      56.928   7.618  17.772  1.00  0.050          N  
ATOM   1642  CA  ASP A 102      55.519   7.238  17.876  1.00  0.060          C  
ATOM   1643  C   ASP A 102      54.543   8.382  17.551  1.00  0.060          C  
ATOM   1644  O   ASP A 102      54.915   9.492  17.163  1.00  0.070          O  
ATOM   1645  CB  ASP A 102      55.151   6.669  19.261  1.00  0.080          C  
ATOM   1646  CG  ASP A 102      55.107   7.665  20.375  1.00  0.080          C  
ATOM   1647  OD1 ASP A 102      55.238   8.845  20.092  1.00  0.080          O  
ATOM   1648  OD2 ASP A 102      54.795   7.276  21.480  1.00  0.080          O  
ATOM   1649  H   ASP A 102      57.381   8.130  18.535  1.00  0.060          H  
ATOM   1650  HA  ASP A 102      55.339   6.445  17.150  1.00  0.070          H  
ATOM   1651 1HB  ASP A 102      54.206   6.136  19.214  1.00  0.100          H  
ATOM   1652 2HB  ASP A 102      55.889   5.948  19.530  1.00  0.100          H  
ATOM   1653  N   ALA A 103      53.262   8.103  17.786  1.00  0.030          N  
ATOM   1654  CA  ALA A 103      52.145   9.019  17.570  1.00  0.110          C  
ATOM   1655  C   ALA A 103      52.210  10.297  18.416  1.00  0.180          C  
ATOM   1656  O   ALA A 103      51.514  11.267  18.114  1.00  0.250          O  
ATOM   1657  CB  ALA A 103      50.841   8.309  17.881  1.00  0.120          C  
ATOM   1658  H   ALA A 103      53.036   7.177  18.110  1.00  0.040          H  
ATOM   1659  HA  ALA A 103      52.156   9.312  16.520  1.00  0.130          H  
ATOM   1660 1HB  ALA A 103      50.006   8.981  17.680  1.00  0.150          H  
ATOM   1661 2HB  ALA A 103      50.750   7.420  17.258  1.00  0.150          H  
ATOM   1662 3HB  ALA A 103      50.832   8.023  18.933  1.00  0.150          H  
ATOM   1663  N   ASN A 104      52.965  10.279  19.517  1.00  0.180          N  
ATOM   1664  CA  ASN A 104      53.057  11.410  20.423  1.00  0.230          C  
ATOM   1665  C   ASN A 104      54.347  12.171  20.172  1.00  0.170          C  
ATOM   1666  O   ASN A 104      54.728  13.051  20.950  1.00  0.170          O  
ATOM   1667  CB  ASN A 104      52.969  10.935  21.856  1.00  0.300          C  
ATOM   1668  CG  ASN A 104      51.612  10.372  22.187  1.00  0.300          C  
ATOM   1669  OD1 ASN A 104      50.572  10.877  21.745  1.00  0.300          O  
ATOM   1670  ND2 ASN A 104      51.600   9.325  22.971  1.00  0.300          N  
ATOM   1671  H   ASN A 104      53.588   9.492  19.712  1.00  0.220          H  
ATOM   1672  HA  ASN A 104      52.231  12.093  20.222  1.00  0.280          H  
ATOM   1673 1HB  ASN A 104      53.725  10.159  22.022  1.00  0.360          H  
ATOM   1674 2HB  ASN A 104      53.189  11.759  22.532  1.00  0.360          H  
ATOM   1675 1HD2 ASN A 104      50.731   8.903  23.230  1.00  0.360          H  
ATOM   1676 2HD2 ASN A 104      52.462   8.946  23.313  1.00  0.360          H  
ATOM   1677  N   LYS A 105      54.998  11.821  19.066  1.00  0.140          N  
ATOM   1678  CA  LYS A 105      56.245  12.374  18.596  1.00  0.130          C  
ATOM   1679  C   LYS A 105      57.394  12.150  19.555  1.00  0.100          C  
ATOM   1680  O   LYS A 105      58.289  12.992  19.658  1.00  0.130          O  
ATOM   1681  CB  LYS A 105      56.096  13.870  18.302  1.00  0.190          C  
ATOM   1682  CG  LYS A 105      55.033  14.197  17.262  1.00  0.190          C  
ATOM   1683  CD  LYS A 105      54.985  15.689  16.967  1.00  0.190          C  
ATOM   1684  CE  LYS A 105      53.893  16.026  15.958  1.00  0.190          C  
ATOM   1685  NZ  LYS A 105      53.806  17.494  15.698  1.00  0.190          N  
ATOM   1686  H   LYS A 105      54.617  11.065  18.494  1.00  0.170          H  
ATOM   1687  HA  LYS A 105      56.498  11.866  17.664  1.00  0.160          H  
ATOM   1688 1HB  LYS A 105      55.866  14.413  19.216  1.00  0.220          H  
ATOM   1689 2HB  LYS A 105      57.045  14.255  17.930  1.00  0.220          H  
ATOM   1690 1HG  LYS A 105      55.249  13.650  16.344  1.00  0.220          H  
ATOM   1691 2HG  LYS A 105      54.058  13.875  17.631  1.00  0.220          H  
ATOM   1692 1HD  LYS A 105      54.794  16.233  17.894  1.00  0.220          H  
ATOM   1693 2HD  LYS A 105      55.947  16.010  16.571  1.00  0.220          H  
ATOM   1694 1HE  LYS A 105      54.105  15.514  15.021  1.00  0.220          H  
ATOM   1695 2HE  LYS A 105      52.934  15.677  16.342  1.00  0.220          H  
ATOM   1696 1HZ  LYS A 105      53.072  17.675  15.026  1.00  0.220          H  
ATOM   1697 2HZ  LYS A 105      53.596  17.979  16.561  1.00  0.220          H  
ATOM   1698 3HZ  LYS A 105      54.686  17.827  15.331  1.00  0.220          H  
ATOM   1699  N   THR A 106      57.427  11.003  20.231  1.00  0.060          N  
ATOM   1700  CA  THR A 106      58.595  10.763  21.051  1.00  0.030          C  
ATOM   1701  C   THR A 106      59.258   9.542  20.499  1.00  0.090          C  
ATOM   1702  O   THR A 106      58.683   8.841  19.665  1.00  0.380          O  
ATOM   1703  CB  THR A 106      58.298  10.624  22.546  1.00  0.050          C  
ATOM   1704  OG1 THR A 106      59.552  10.606  23.238  1.00  0.050          O  
ATOM   1705  CG2 THR A 106      57.537   9.360  22.841  1.00  0.050          C  
ATOM   1706  H   THR A 106      56.669  10.301  20.168  1.00  0.070          H  
ATOM   1707  HA  THR A 106      59.297  11.588  20.947  1.00  0.040          H  
ATOM   1708  HB  THR A 106      57.716  11.485  22.875  1.00  0.060          H  
ATOM   1709  HG1 THR A 106      59.403  10.780  24.173  1.00  0.060          H  
ATOM   1710 1HG2 THR A 106      57.349   9.288  23.910  1.00  0.060          H  
ATOM   1711 2HG2 THR A 106      56.585   9.377  22.307  1.00  0.060          H  
ATOM   1712 3HG2 THR A 106      58.112   8.498  22.521  1.00  0.060          H  
ATOM   1713  N   GLY A 107      60.451   9.250  20.955  1.00  0.160          N  
ATOM   1714  CA  GLY A 107      61.144   8.128  20.369  1.00  0.080          C  
ATOM   1715  C   GLY A 107      62.614   8.173  20.656  1.00  0.070          C  
ATOM   1716  O   GLY A 107      63.038   8.584  21.739  1.00  0.050          O  
ATOM   1717  H   GLY A 107      60.870   9.824  21.683  1.00  0.190          H  
ATOM   1718 1HA  GLY A 107      60.720   7.215  20.761  1.00  0.100          H  
ATOM   1719 2HA  GLY A 107      60.996   8.125  19.297  1.00  0.100          H  
ATOM   1720  N   LEU A 108      63.410   7.712  19.703  1.00  0.060          N  
ATOM   1721  CA  LEU A 108      64.832   7.658  19.978  1.00  0.060          C  
ATOM   1722  C   LEU A 108      65.377   9.054  20.213  1.00  0.050          C  
ATOM   1723  O   LEU A 108      65.304   9.910  19.338  1.00  0.060          O  
ATOM   1724  CB  LEU A 108      65.572   6.987  18.810  1.00  0.080          C  
ATOM   1725  CG  LEU A 108      67.097   6.751  18.980  1.00  0.080          C  
ATOM   1726  CD1 LEU A 108      67.329   5.750  20.090  1.00  0.080          C  
ATOM   1727  CD2 LEU A 108      67.682   6.239  17.636  1.00  0.080          C  
ATOM   1728  H   LEU A 108      63.010   7.444  18.795  1.00  0.070          H  
ATOM   1729  HA  LEU A 108      64.978   7.088  20.886  1.00  0.070          H  
ATOM   1730 1HB  LEU A 108      65.112   6.014  18.641  1.00  0.100          H  
ATOM   1731 2HB  LEU A 108      65.423   7.595  17.918  1.00  0.100          H  
ATOM   1732  HG  LEU A 108      67.591   7.672  19.268  1.00  0.100          H  
ATOM   1733 1HD1 LEU A 108      68.399   5.574  20.205  1.00  0.100          H  
ATOM   1734 2HD1 LEU A 108      66.938   6.109  21.031  1.00  0.100          H  
ATOM   1735 3HD1 LEU A 108      66.826   4.831  19.831  1.00  0.100          H  
ATOM   1736 1HD2 LEU A 108      68.750   6.065  17.745  1.00  0.100          H  
ATOM   1737 2HD2 LEU A 108      67.190   5.309  17.358  1.00  0.100          H  
ATOM   1738 3HD2 LEU A 108      67.514   6.984  16.856  1.00  0.100          H  
ATOM   1739  N   LYS A 109      65.976   9.256  21.381  1.00  0.050          N  
ATOM   1740  CA  LYS A 109      66.544  10.529  21.766  1.00  0.050          C  
ATOM   1741  C   LYS A 109      68.057  10.429  21.757  1.00  0.060          C  
ATOM   1742  O   LYS A 109      68.775  11.331  21.311  1.00  0.090          O  
ATOM   1743  CB  LYS A 109      66.046  10.952  23.144  1.00  0.070          C  
ATOM   1744  CG  LYS A 109      66.566  12.310  23.591  1.00  0.070          C  
ATOM   1745  CD  LYS A 109      65.940  12.763  24.890  1.00  0.070          C  
ATOM   1746  CE  LYS A 109      66.477  14.130  25.281  1.00  0.070          C  
ATOM   1747  NZ  LYS A 109      65.867  14.636  26.539  1.00  0.070          N  
ATOM   1748  H   LYS A 109      66.016   8.493  22.053  1.00  0.060          H  
ATOM   1749  HA  LYS A 109      66.226  11.282  21.058  1.00  0.060          H  
ATOM   1750 1HB  LYS A 109      64.955  10.989  23.133  1.00  0.080          H  
ATOM   1751 2HB  LYS A 109      66.343  10.205  23.884  1.00  0.080          H  
ATOM   1752 1HG  LYS A 109      67.650  12.263  23.718  1.00  0.080          H  
ATOM   1753 2HG  LYS A 109      66.350  13.048  22.821  1.00  0.080          H  
ATOM   1754 1HD  LYS A 109      64.858  12.829  24.769  1.00  0.080          H  
ATOM   1755 2HD  LYS A 109      66.165  12.046  25.678  1.00  0.080          H  
ATOM   1756 1HE  LYS A 109      67.555  14.067  25.410  1.00  0.080          H  
ATOM   1757 2HE  LYS A 109      66.263  14.832  24.477  1.00  0.080          H  
ATOM   1758 1HZ  LYS A 109      66.250  15.549  26.752  1.00  0.080          H  
ATOM   1759 2HZ  LYS A 109      64.868  14.715  26.419  1.00  0.080          H  
ATOM   1760 3HZ  LYS A 109      66.066  14.003  27.297  1.00  0.080          H  
ATOM   1761  N   GLU A 110      68.570   9.312  22.251  1.00  0.040          N  
ATOM   1762  CA  GLU A 110      70.007   9.188  22.336  1.00  0.050          C  
ATOM   1763  C   GLU A 110      70.538   7.943  21.660  1.00  0.050          C  
ATOM   1764  O   GLU A 110      70.065   6.820  21.876  1.00  0.050          O  
ATOM   1765  CB  GLU A 110      70.446   9.243  23.802  1.00  0.070          C  
ATOM   1766  CG  GLU A 110      71.963   9.164  24.040  1.00  0.070          C  
ATOM   1767  CD  GLU A 110      72.319   9.310  25.477  1.00  0.070          C  
ATOM   1768  OE1 GLU A 110      71.540   9.863  26.199  1.00  0.070          O  
ATOM   1769  OE2 GLU A 110      73.348   8.820  25.878  1.00  0.070          O  
ATOM   1770  H   GLU A 110      67.958   8.571  22.598  1.00  0.050          H  
ATOM   1771  HA  GLU A 110      70.461  10.040  21.831  1.00  0.060          H  
ATOM   1772 1HB  GLU A 110      70.089  10.174  24.241  1.00  0.080          H  
ATOM   1773 2HB  GLU A 110      69.973   8.431  24.347  1.00  0.080          H  
ATOM   1774 1HG  GLU A 110      72.328   8.218  23.704  1.00  0.080          H  
ATOM   1775 2HG  GLU A 110      72.462   9.940  23.457  1.00  0.080          H  
ATOM   1776  N   LEU A 111      71.519   8.177  20.805  1.00  0.050          N  
ATOM   1777  CA  LEU A 111      72.207   7.126  20.097  1.00  0.050          C  
ATOM   1778  C   LEU A 111      73.712   7.290  20.385  1.00  0.060          C  
ATOM   1779  O   LEU A 111      74.470   7.770  19.536  1.00  0.070          O  
ATOM   1780  CB  LEU A 111      71.844   7.238  18.605  1.00  0.070          C  
ATOM   1781  CG  LEU A 111      72.398   6.186  17.647  1.00  0.070          C  
ATOM   1782  CD1 LEU A 111      71.985   4.759  18.095  1.00  0.070          C  
ATOM   1783  CD2 LEU A 111      71.849   6.479  16.230  1.00  0.070          C  
ATOM   1784  H   LEU A 111      71.810   9.142  20.677  1.00  0.060          H  
ATOM   1785  HA  LEU A 111      71.837   6.175  20.454  1.00  0.060          H  
ATOM   1786 1HB  LEU A 111      70.760   7.217  18.523  1.00  0.080          H  
ATOM   1787 2HB  LEU A 111      72.189   8.210  18.248  1.00  0.080          H  
ATOM   1788  HG  LEU A 111      73.471   6.252  17.630  1.00  0.080          H  
ATOM   1789 1HD1 LEU A 111      72.397   4.045  17.395  1.00  0.080          H  
ATOM   1790 2HD1 LEU A 111      72.378   4.529  19.084  1.00  0.080          H  
ATOM   1791 3HD1 LEU A 111      70.900   4.678  18.112  1.00  0.080          H  
ATOM   1792 1HD2 LEU A 111      72.250   5.743  15.531  1.00  0.080          H  
ATOM   1793 2HD2 LEU A 111      70.761   6.418  16.235  1.00  0.080          H  
ATOM   1794 3HD2 LEU A 111      72.154   7.478  15.921  1.00  0.080          H  
ATOM   1795  N   PRO A 112      74.185   6.793  21.539  1.00  0.060          N  
ATOM   1796  CA  PRO A 112      75.489   7.021  22.123  1.00  0.070          C  
ATOM   1797  C   PRO A 112      76.554   6.159  21.492  1.00  0.080          C  
ATOM   1798  O   PRO A 112      77.206   5.377  22.174  1.00  0.110          O  
ATOM   1799  CB  PRO A 112      75.265   6.596  23.567  1.00  0.110          C  
ATOM   1800  CG  PRO A 112      74.286   5.476  23.442  1.00  0.110          C  
ATOM   1801  CD  PRO A 112      73.389   5.847  22.294  1.00  0.110          C  
ATOM   1802  HA  PRO A 112      75.745   8.090  22.059  1.00  0.080          H  
ATOM   1803 1HB  PRO A 112      76.217   6.306  24.038  1.00  0.130          H  
ATOM   1804 2HB  PRO A 112      74.868   7.450  24.151  1.00  0.130          H  
ATOM   1805 1HG  PRO A 112      74.842   4.541  23.262  1.00  0.130          H  
ATOM   1806 2HG  PRO A 112      73.730   5.342  24.359  1.00  0.130          H  
ATOM   1807 1HD  PRO A 112      73.229   4.990  21.688  1.00  0.130          H  
ATOM   1808 2HD  PRO A 112      72.473   6.265  22.672  1.00  0.130          H  
ATOM   1809  N   MET A 113      76.867   6.393  20.237  1.00  0.080          N  
ATOM   1810  CA  MET A 113      77.797   5.497  19.552  1.00  0.100          C  
ATOM   1811  C   MET A 113      79.135   6.192  19.559  1.00  0.100          C  
ATOM   1812  O   MET A 113      79.760   6.460  18.536  1.00  0.100          O  
ATOM   1813  CB  MET A 113      77.347   5.260  18.104  1.00  0.130          C  
ATOM   1814  CG  MET A 113      75.980   4.619  17.949  1.00  0.130          C  
ATOM   1815  SD  MET A 113      75.398   4.501  16.189  1.00  0.130          S  
ATOM   1816  CE  MET A 113      76.263   3.103  15.506  1.00  0.130          C  
ATOM   1817  H   MET A 113      76.311   7.103  19.752  1.00  0.100          H  
ATOM   1818  HA  MET A 113      77.882   4.551  20.089  1.00  0.120          H  
ATOM   1819 1HB  MET A 113      77.345   6.188  17.572  1.00  0.160          H  
ATOM   1820 2HB  MET A 113      78.068   4.611  17.616  1.00  0.160          H  
ATOM   1821 1HG  MET A 113      76.041   3.627  18.354  1.00  0.160          H  
ATOM   1822 2HG  MET A 113      75.253   5.171  18.534  1.00  0.160          H  
ATOM   1823 1HE  MET A 113      75.981   2.970  14.460  1.00  0.160          H  
ATOM   1824 2HE  MET A 113      77.338   3.254  15.582  1.00  0.160          H  
ATOM   1825 3HE  MET A 113      75.982   2.223  16.070  1.00  0.160          H  
ATOM   1826  N   ARG A 114      79.585   6.395  20.798  1.00  0.090          N  
ATOM   1827  CA  ARG A 114      80.791   7.112  21.187  1.00  0.080          C  
ATOM   1828  C   ARG A 114      82.048   6.491  20.601  1.00  0.050          C  
ATOM   1829  O   ARG A 114      83.029   7.180  20.333  1.00  0.020          O  
ATOM   1830  CB  ARG A 114      80.877   7.164  22.708  1.00  0.120          C  
ATOM   1831  CG  ARG A 114      81.076   5.823  23.341  1.00  0.120          C  
ATOM   1832  CD  ARG A 114      81.058   5.808  24.800  1.00  0.120          C  
ATOM   1833  NE  ARG A 114      81.338   4.436  25.242  1.00  0.120          N  
ATOM   1834  CZ  ARG A 114      81.583   4.033  26.520  1.00  0.120          C  
ATOM   1835  NH1 ARG A 114      81.562   4.907  27.510  1.00  0.120          N  
ATOM   1836  NH2 ARG A 114      81.856   2.757  26.788  1.00  0.120          N  
ATOM   1837  H   ARG A 114      78.946   6.052  21.520  1.00  0.110          H  
ATOM   1838  HA  ARG A 114      80.718   8.126  20.836  1.00  0.100          H  
ATOM   1839 1HB  ARG A 114      81.702   7.809  23.010  1.00  0.140          H  
ATOM   1840 2HB  ARG A 114      79.958   7.590  23.112  1.00  0.140          H  
ATOM   1841 1HG  ARG A 114      80.294   5.155  23.000  1.00  0.140          H  
ATOM   1842 2HG  ARG A 114      82.039   5.434  23.057  1.00  0.140          H  
ATOM   1843 1HD  ARG A 114      81.829   6.477  25.189  1.00  0.140          H  
ATOM   1844 2HD  ARG A 114      80.075   6.107  25.168  1.00  0.140          H  
ATOM   1845  HE  ARG A 114      81.327   3.725  24.487  1.00  0.140          H  
ATOM   1846 1HH1 ARG A 114      81.357   5.878  27.329  1.00  0.140          H  
ATOM   1847 2HH1 ARG A 114      81.746   4.605  28.457  1.00  0.140          H  
ATOM   1848 1HH2 ARG A 114      81.916   2.049  26.043  1.00  0.140          H  
ATOM   1849 2HH2 ARG A 114      82.037   2.473  27.736  1.00  0.140          H  
ATOM   1850  N   ASN A 115      82.030   5.188  20.371  1.00  0.060          N  
ATOM   1851  CA  ASN A 115      83.180   4.544  19.789  1.00  0.050          C  
ATOM   1852  C   ASN A 115      83.079   4.305  18.298  1.00  0.050          C  
ATOM   1853  O   ASN A 115      83.989   3.700  17.746  1.00  0.050          O  
ATOM   1854  CB  ASN A 115      83.490   3.241  20.495  1.00  0.070          C  
ATOM   1855  CG  ASN A 115      84.159   3.400  21.827  1.00  0.070          C  
ATOM   1856  OD1 ASN A 115      85.339   3.778  21.868  1.00  0.070          O  
ATOM   1857  ND2 ASN A 115      83.482   3.116  22.890  1.00  0.070          N  
ATOM   1858  H   ASN A 115      81.227   4.629  20.629  1.00  0.070          H  
ATOM   1859  HA  ASN A 115      84.038   5.199  19.933  1.00  0.060          H  
ATOM   1860 1HB  ASN A 115      82.556   2.697  20.636  1.00  0.090          H  
ATOM   1861 2HB  ASN A 115      84.101   2.644  19.883  1.00  0.090          H  
ATOM   1862 1HD2 ASN A 115      83.908   3.197  23.791  1.00  0.090          H  
ATOM   1863 2HD2 ASN A 115      82.520   2.825  22.808  1.00  0.090          H  
ATOM   1864  N   LEU A 116      82.064   4.826  17.604  1.00  0.060          N  
ATOM   1865  CA  LEU A 116      82.038   4.537  16.176  1.00  0.080          C  
ATOM   1866  C   LEU A 116      83.119   5.358  15.520  1.00  0.100          C  
ATOM   1867  O   LEU A 116      83.078   6.591  15.523  1.00  0.110          O  
ATOM   1868  CB  LEU A 116      80.673   4.866  15.545  1.00  0.100          C  
ATOM   1869  CG  LEU A 116      80.518   4.570  13.996  1.00  0.100          C  
ATOM   1870  CD1 LEU A 116      80.612   3.048  13.715  1.00  0.100          C  
ATOM   1871  CD2 LEU A 116      79.192   5.134  13.512  1.00  0.100          C  
ATOM   1872  H   LEU A 116      81.328   5.387  18.045  1.00  0.070          H  
ATOM   1873  HA  LEU A 116      82.260   3.488  16.027  1.00  0.100          H  
ATOM   1874 1HB  LEU A 116      79.923   4.278  16.068  1.00  0.120          H  
ATOM   1875 2HB  LEU A 116      80.456   5.920  15.722  1.00  0.120          H  
ATOM   1876  HG  LEU A 116      81.331   5.056  13.454  1.00  0.120          H  
ATOM   1877 1HD1 LEU A 116      80.516   2.872  12.644  1.00  0.120          H  
ATOM   1878 2HD1 LEU A 116      81.561   2.660  14.042  1.00  0.120          H  
ATOM   1879 3HD1 LEU A 116      79.814   2.528  14.243  1.00  0.120          H  
ATOM   1880 1HD2 LEU A 116      79.091   4.952  12.457  1.00  0.120          H  
ATOM   1881 2HD2 LEU A 116      78.371   4.665  14.037  1.00  0.120          H  
ATOM   1882 3HD2 LEU A 116      79.179   6.195  13.700  1.00  0.120          H  
ATOM   1883  N   GLN A 117      84.110   4.673  14.964  1.00  0.100          N  
ATOM   1884  CA  GLN A 117      85.227   5.374  14.370  1.00  0.100          C  
ATOM   1885  C   GLN A 117      85.265   5.232  12.876  1.00  0.080          C  
ATOM   1886  O   GLN A 117      85.724   6.156  12.218  1.00  0.060          O  
ATOM   1887  CB  GLN A 117      86.565   4.958  14.998  1.00  0.140          C  
ATOM   1888  CG  GLN A 117      86.696   5.380  16.477  1.00  0.140          C  
ATOM   1889  CD  GLN A 117      88.039   5.058  17.098  1.00  0.140          C  
ATOM   1890  OE1 GLN A 117      88.790   4.229  16.574  1.00  0.140          O  
ATOM   1891  NE2 GLN A 117      88.340   5.717  18.212  1.00  0.140          N  
ATOM   1892  H   GLN A 117      84.073   3.650  14.973  1.00  0.120          H  
ATOM   1893  HA  GLN A 117      85.108   6.436  14.577  1.00  0.120          H  
ATOM   1894 1HB  GLN A 117      86.668   3.872  14.942  1.00  0.170          H  
ATOM   1895 2HB  GLN A 117      87.388   5.398  14.435  1.00  0.170          H  
ATOM   1896 1HG  GLN A 117      86.538   6.457  16.542  1.00  0.170          H  
ATOM   1897 2HG  GLN A 117      85.942   4.873  17.049  1.00  0.170          H  
ATOM   1898 1HE2 GLN A 117      89.211   5.567  18.682  1.00  0.170          H  
ATOM   1899 2HE2 GLN A 117      87.675   6.365  18.595  1.00  0.170          H  
ATOM   1900  N   GLU A 118      84.810   4.102  12.336  1.00  0.090          N  
ATOM   1901  CA  GLU A 118      84.887   3.956  10.890  1.00  0.080          C  
ATOM   1902  C   GLU A 118      83.860   3.021  10.262  1.00  0.080          C  
ATOM   1903  O   GLU A 118      83.536   1.952  10.798  1.00  0.090          O  
ATOM   1904  CB  GLU A 118      86.302   3.549  10.451  1.00  0.120          C  
ATOM   1905  CG  GLU A 118      86.478   3.407   8.939  1.00  0.120          C  
ATOM   1906  CD  GLU A 118      87.869   3.165   8.535  1.00  0.120          C  
ATOM   1907  OE1 GLU A 118      88.287   2.058   8.592  1.00  0.120          O  
ATOM   1908  OE2 GLU A 118      88.545   4.099   8.147  1.00  0.120          O  
ATOM   1909  H   GLU A 118      84.435   3.360  12.935  1.00  0.110          H  
ATOM   1910  HA  GLU A 118      84.715   4.936  10.462  1.00  0.100          H  
ATOM   1911 1HB  GLU A 118      87.016   4.287  10.800  1.00  0.140          H  
ATOM   1912 2HB  GLU A 118      86.583   2.636  10.887  1.00  0.140          H  
ATOM   1913 1HG  GLU A 118      85.895   2.557   8.594  1.00  0.140          H  
ATOM   1914 2HG  GLU A 118      86.106   4.301   8.441  1.00  0.140          H  
ATOM   1915  N   ILE A 119      83.363   3.473   9.113  1.00  0.070          N  
ATOM   1916  CA  ILE A 119      82.495   2.717   8.225  1.00  0.070          C  
ATOM   1917  C   ILE A 119      83.311   2.453   6.953  1.00  0.070          C  
ATOM   1918  O   ILE A 119      83.599   3.363   6.159  1.00  0.070          O  
ATOM   1919  CB  ILE A 119      81.156   3.453   7.961  1.00  0.100          C  
ATOM   1920  CG1 ILE A 119      80.388   3.638   9.330  1.00  0.100          C  
ATOM   1921  CG2 ILE A 119      80.321   2.707   6.917  1.00  0.100          C  
ATOM   1922  CD1 ILE A 119      79.138   4.490   9.298  1.00  0.100          C  
ATOM   1923  H   ILE A 119      83.686   4.400   8.815  1.00  0.080          H  
ATOM   1924  HA  ILE A 119      82.261   1.768   8.687  1.00  0.080          H  
ATOM   1925  HB  ILE A 119      81.372   4.434   7.587  1.00  0.120          H  
ATOM   1926 1HG1 ILE A 119      80.103   2.696   9.666  1.00  0.120          H  
ATOM   1927 2HG1 ILE A 119      81.067   4.050  10.054  1.00  0.120          H  
ATOM   1928 1HG2 ILE A 119      79.405   3.245   6.717  1.00  0.120          H  
ATOM   1929 2HG2 ILE A 119      80.881   2.631   5.983  1.00  0.120          H  
ATOM   1930 3HG2 ILE A 119      80.088   1.701   7.279  1.00  0.120          H  
ATOM   1931 1HD1 ILE A 119      78.698   4.519  10.281  1.00  0.120          H  
ATOM   1932 2HD1 ILE A 119      79.384   5.489   8.998  1.00  0.120          H  
ATOM   1933 3HD1 ILE A 119      78.417   4.068   8.609  1.00  0.120          H  
ATOM   1934  N   LEU A 120      83.706   1.194   6.760  1.00  0.090          N  
ATOM   1935  CA  LEU A 120      84.634   0.890   5.665  1.00  0.100          C  
ATOM   1936  C   LEU A 120      84.023   1.082   4.295  1.00  0.090          C  
ATOM   1937  O   LEU A 120      84.679   1.570   3.371  1.00  0.090          O  
ATOM   1938  CB  LEU A 120      85.146  -0.554   5.759  1.00  0.140          C  
ATOM   1939  CG  LEU A 120      86.069  -0.903   6.951  1.00  0.140          C  
ATOM   1940  CD1 LEU A 120      86.326  -2.384   6.953  1.00  0.140          C  
ATOM   1941  CD2 LEU A 120      87.370  -0.179   6.832  1.00  0.140          C  
ATOM   1942  H   LEU A 120      83.363   0.477   7.410  1.00  0.110          H  
ATOM   1943  HA  LEU A 120      85.469   1.579   5.736  1.00  0.120          H  
ATOM   1944 1HB  LEU A 120      84.286  -1.215   5.797  1.00  0.160          H  
ATOM   1945 2HB  LEU A 120      85.693  -0.774   4.843  1.00  0.160          H  
ATOM   1946  HG  LEU A 120      85.574  -0.629   7.886  1.00  0.160          H  
ATOM   1947 1HD1 LEU A 120      86.968  -2.643   7.799  1.00  0.160          H  
ATOM   1948 2HD1 LEU A 120      85.395  -2.904   7.027  1.00  0.160          H  
ATOM   1949 3HD1 LEU A 120      86.822  -2.673   6.025  1.00  0.160          H  
ATOM   1950 1HD2 LEU A 120      88.009  -0.436   7.669  1.00  0.160          H  
ATOM   1951 2HD2 LEU A 120      87.854  -0.463   5.905  1.00  0.160          H  
ATOM   1952 3HD2 LEU A 120      87.211   0.883   6.835  1.00  0.160          H  
ATOM   1953  N   HIS A 121      82.772   0.688   4.178  1.00  0.110          N  
ATOM   1954  CA  HIS A 121      82.040   0.764   2.936  1.00  0.090          C  
ATOM   1955  C   HIS A 121      80.633   1.220   3.213  1.00  0.080          C  
ATOM   1956  O   HIS A 121      80.051   0.875   4.237  1.00  0.080          O  
ATOM   1957  CB  HIS A 121      81.998  -0.594   2.232  1.00  0.130          C  
ATOM   1958  CG  HIS A 121      83.331  -1.137   1.865  1.00  0.130          C  
ATOM   1959  ND1 HIS A 121      84.006  -0.758   0.720  1.00  0.130          N  
ATOM   1960  CD2 HIS A 121      84.126  -2.030   2.493  1.00  0.130          C  
ATOM   1961  CE1 HIS A 121      85.160  -1.392   0.666  1.00  0.130          C  
ATOM   1962  NE2 HIS A 121      85.258  -2.172   1.728  1.00  0.130          N  
ATOM   1963  H   HIS A 121      82.323   0.304   4.996  1.00  0.130          H  
ATOM   1964  HA  HIS A 121      82.508   1.483   2.279  1.00  0.110          H  
ATOM   1965 1HB  HIS A 121      81.498  -1.323   2.873  1.00  0.160          H  
ATOM   1966 2HB  HIS A 121      81.410  -0.505   1.327  1.00  0.160          H  
ATOM   1967  HD2 HIS A 121      83.905  -2.538   3.434  1.00  0.160          H  
ATOM   1968  HE1 HIS A 121      85.907  -1.291  -0.120  1.00  0.160          H  
ATOM   1969  HE2 HIS A 121      86.035  -2.774   1.950  1.00  0.160          H  
ATOM   1970  N   GLY A 122      80.066   1.957   2.286  1.00  0.060          N  
ATOM   1971  CA  GLY A 122      78.691   2.391   2.383  1.00  0.050          C  
ATOM   1972  C   GLY A 122      78.534   3.764   2.991  1.00  0.050          C  
ATOM   1973  O   GLY A 122      79.443   4.332   3.595  1.00  0.050          O  
ATOM   1974  H   GLY A 122      80.603   2.225   1.466  1.00  0.070          H  
ATOM   1975 1HA  GLY A 122      78.254   2.392   1.386  1.00  0.060          H  
ATOM   1976 2HA  GLY A 122      78.115   1.682   2.964  1.00  0.060          H  
ATOM   1977  N   ALA A 123      77.358   4.308   2.769  1.00  0.040          N  
ATOM   1978  CA  ALA A 123      76.935   5.621   3.210  1.00  0.030          C  
ATOM   1979  C   ALA A 123      76.078   5.498   4.469  1.00  0.030          C  
ATOM   1980  O   ALA A 123      75.777   4.385   4.942  1.00  0.030          O  
ATOM   1981  CB  ALA A 123      76.202   6.334   2.079  1.00  0.050          C  
ATOM   1982  H   ALA A 123      76.701   3.739   2.240  1.00  0.050          H  
ATOM   1983  HA  ALA A 123      77.820   6.204   3.467  1.00  0.040          H  
ATOM   1984 1HB  ALA A 123      75.903   7.322   2.393  1.00  0.060          H  
ATOM   1985 2HB  ALA A 123      76.866   6.421   1.220  1.00  0.060          H  
ATOM   1986 3HB  ALA A 123      75.330   5.764   1.793  1.00  0.060          H  
ATOM   1987  N   VAL A 124      75.708   6.655   5.017  1.00  0.030          N  
ATOM   1988  CA  VAL A 124      74.881   6.741   6.215  1.00  0.030          C  
ATOM   1989  C   VAL A 124      73.584   7.527   5.946  1.00  0.050          C  
ATOM   1990  O   VAL A 124      73.627   8.607   5.343  1.00  0.040          O  
ATOM   1991  CB  VAL A 124      75.686   7.419   7.336  1.00  0.040          C  
ATOM   1992  CG1 VAL A 124      74.876   7.523   8.588  1.00  0.040          C  
ATOM   1993  CG2 VAL A 124      76.943   6.644   7.569  1.00  0.040          C  
ATOM   1994  H   VAL A 124      76.009   7.512   4.575  1.00  0.040          H  
ATOM   1995  HA  VAL A 124      74.621   5.734   6.529  1.00  0.040          H  
ATOM   1996  HB  VAL A 124      75.932   8.431   7.042  1.00  0.050          H  
ATOM   1997 1HG1 VAL A 124      75.479   8.005   9.349  1.00  0.050          H  
ATOM   1998 2HG1 VAL A 124      73.982   8.110   8.410  1.00  0.050          H  
ATOM   1999 3HG1 VAL A 124      74.592   6.534   8.920  1.00  0.050          H  
ATOM   2000 1HG2 VAL A 124      77.520   7.124   8.349  1.00  0.050          H  
ATOM   2001 2HG2 VAL A 124      76.707   5.650   7.860  1.00  0.050          H  
ATOM   2002 3HG2 VAL A 124      77.523   6.605   6.661  1.00  0.050          H  
ATOM   2003  N   ARG A 125      72.438   6.978   6.379  1.00  0.060          N  
ATOM   2004  CA  ARG A 125      71.154   7.657   6.179  1.00  0.070          C  
ATOM   2005  C   ARG A 125      70.347   7.922   7.455  1.00  0.090          C  
ATOM   2006  O   ARG A 125      70.003   7.007   8.206  1.00  0.110          O  
ATOM   2007  CB  ARG A 125      70.254   6.856   5.244  1.00  0.090          C  
ATOM   2008  CG  ARG A 125      68.927   7.519   4.911  1.00  0.090          C  
ATOM   2009  CD  ARG A 125      68.128   6.734   3.923  1.00  0.090          C  
ATOM   2010  NE  ARG A 125      66.880   7.432   3.600  1.00  0.090          N  
ATOM   2011  CZ  ARG A 125      65.874   6.965   2.809  1.00  0.090          C  
ATOM   2012  NH1 ARG A 125      65.913   5.774   2.239  1.00  0.090          N  
ATOM   2013  NH2 ARG A 125      64.806   7.723   2.591  1.00  0.090          N  
ATOM   2014  H   ARG A 125      72.489   6.070   6.845  1.00  0.070          H  
ATOM   2015  HA  ARG A 125      71.359   8.609   5.708  1.00  0.080          H  
ATOM   2016 1HB  ARG A 125      70.741   6.709   4.323  1.00  0.110          H  
ATOM   2017 2HB  ARG A 125      70.053   5.875   5.672  1.00  0.110          H  
ATOM   2018 1HG  ARG A 125      68.327   7.635   5.812  1.00  0.110          H  
ATOM   2019 2HG  ARG A 125      69.122   8.506   4.484  1.00  0.110          H  
ATOM   2020 1HD  ARG A 125      68.706   6.614   3.004  1.00  0.110          H  
ATOM   2021 2HD  ARG A 125      67.886   5.754   4.334  1.00  0.110          H  
ATOM   2022  HE  ARG A 125      66.765   8.360   3.993  1.00  0.110          H  
ATOM   2023 1HH1 ARG A 125      66.682   5.114   2.358  1.00  0.110          H  
ATOM   2024 2HH1 ARG A 125      65.143   5.465   1.664  1.00  0.110          H  
ATOM   2025 1HH2 ARG A 125      64.726   8.640   3.002  1.00  0.110          H  
ATOM   2026 2HH2 ARG A 125      64.060   7.377   2.004  1.00  0.110          H  
ATOM   2027  N   PHE A 126      69.989   9.186   7.649  1.00  0.080          N  
ATOM   2028  CA  PHE A 126      69.149   9.601   8.780  1.00  0.110          C  
ATOM   2029  C   PHE A 126      67.872  10.269   8.314  1.00  0.140          C  
ATOM   2030  O   PHE A 126      67.899  11.313   7.651  1.00  0.210          O  
ATOM   2031  CB  PHE A 126      69.861  10.559   9.724  1.00  0.140          C  
ATOM   2032  CG  PHE A 126      70.940   9.989  10.541  1.00  0.140          C  
ATOM   2033  CD1 PHE A 126      72.239   9.950  10.108  1.00  0.140          C  
ATOM   2034  CD2 PHE A 126      70.639   9.495  11.789  1.00  0.140          C  
ATOM   2035  CE1 PHE A 126      73.207   9.413  10.908  1.00  0.140          C  
ATOM   2036  CE2 PHE A 126      71.598   8.953  12.579  1.00  0.140          C  
ATOM   2037  CZ  PHE A 126      72.885   8.904  12.141  1.00  0.140          C  
ATOM   2038  H   PHE A 126      70.314   9.870   6.952  1.00  0.100          H  
ATOM   2039  HA  PHE A 126      68.870   8.712   9.348  1.00  0.130          H  
ATOM   2040 1HB  PHE A 126      70.285  11.310   9.126  1.00  0.170          H  
ATOM   2041 2HB  PHE A 126      69.137  11.028  10.385  1.00  0.170          H  
ATOM   2042  HD1 PHE A 126      72.496  10.350   9.125  1.00  0.170          H  
ATOM   2043  HD2 PHE A 126      69.607   9.533  12.142  1.00  0.170          H  
ATOM   2044  HE1 PHE A 126      74.224   9.393  10.561  1.00  0.170          H  
ATOM   2045  HE2 PHE A 126      71.337   8.562  13.561  1.00  0.170          H  
ATOM   2046  HZ  PHE A 126      73.650   8.469  12.774  1.00  0.170          H  
ATOM   2047  N   SER A 127      66.738   9.722   8.722  1.00  0.110          N  
ATOM   2048  CA  SER A 127      65.478  10.318   8.295  1.00  0.120          C  
ATOM   2049  C   SER A 127      64.340  10.127   9.269  1.00  0.140          C  
ATOM   2050  O   SER A 127      64.187   9.060   9.869  1.00  0.130          O  
ATOM   2051  CB  SER A 127      65.074   9.781   6.946  1.00  0.160          C  
ATOM   2052  OG  SER A 127      63.837  10.304   6.568  1.00  0.160          O  
ATOM   2053  H   SER A 127      66.763   8.862   9.286  1.00  0.130          H  
ATOM   2054  HA  SER A 127      65.635  11.394   8.191  1.00  0.140          H  
ATOM   2055 1HB  SER A 127      65.830  10.055   6.209  1.00  0.200          H  
ATOM   2056 2HB  SER A 127      65.022   8.697   6.981  1.00  0.200          H  
ATOM   2057  HG  SER A 127      63.751  10.120   5.633  1.00  0.200          H  
ATOM   2058  N   ASN A 128      63.542  11.185   9.415  1.00  0.190          N  
ATOM   2059  CA  ASN A 128      62.365  11.208  10.270  1.00  0.240          C  
ATOM   2060  C   ASN A 128      62.658  10.814  11.717  1.00  0.220          C  
ATOM   2061  O   ASN A 128      61.992   9.951  12.276  1.00  0.290          O  
ATOM   2062  CB  ASN A 128      61.275  10.334   9.699  1.00  0.320          C  
ATOM   2063  CG  ASN A 128      60.821  10.742   8.362  1.00  0.320          C  
ATOM   2064  OD1 ASN A 128      60.778  11.931   8.009  1.00  0.320          O  
ATOM   2065  ND2 ASN A 128      60.453   9.756   7.587  1.00  0.320          N  
ATOM   2066  H   ASN A 128      63.771  12.006   8.869  1.00  0.230          H  
ATOM   2067  HA  ASN A 128      61.992  12.233  10.294  1.00  0.290          H  
ATOM   2068 1HB  ASN A 128      61.613   9.310   9.639  1.00  0.380          H  
ATOM   2069 2HB  ASN A 128      60.430  10.369  10.347  1.00  0.380          H  
ATOM   2070 1HD2 ASN A 128      60.125   9.938   6.661  1.00  0.380          H  
ATOM   2071 2HD2 ASN A 128      60.497   8.807   7.942  1.00  0.380          H  
ATOM   2072  N   ASN A 129      63.660  11.426  12.339  1.00  0.130          N  
ATOM   2073  CA  ASN A 129      63.949  11.077  13.728  1.00  0.080          C  
ATOM   2074  C   ASN A 129      63.863  12.292  14.664  1.00  0.080          C  
ATOM   2075  O   ASN A 129      64.901  12.794  15.103  1.00  0.150          O  
ATOM   2076  CB  ASN A 129      65.318  10.439  13.848  1.00  0.130          C  
ATOM   2077  CG  ASN A 129      65.445   9.161  13.065  1.00  0.130          C  
ATOM   2078  OD1 ASN A 129      64.769   8.147  13.349  1.00  0.130          O  
ATOM   2079  ND2 ASN A 129      66.309   9.191  12.093  1.00  0.130          N  
ATOM   2080  H   ASN A 129      64.204  12.127  11.852  1.00  0.160          H  
ATOM   2081  HA  ASN A 129      63.239  10.328  14.060  1.00  0.100          H  
ATOM   2082 1HB  ASN A 129      66.082  11.138  13.508  1.00  0.160          H  
ATOM   2083 2HB  ASN A 129      65.517  10.218  14.898  1.00  0.160          H  
ATOM   2084 1HD2 ASN A 129      66.449   8.373  11.502  1.00  0.160          H  
ATOM   2085 2HD2 ASN A 129      66.817  10.028  11.911  1.00  0.160          H  
ATOM   2086  N   PRO A 130      62.648  12.771  15.010  1.00  0.080          N  
ATOM   2087  CA  PRO A 130      62.411  13.906  15.868  1.00  0.080          C  
ATOM   2088  C   PRO A 130      62.865  13.402  17.199  1.00  0.070          C  
ATOM   2089  O   PRO A 130      62.946  12.192  17.360  1.00  0.120          O  
ATOM   2090  CB  PRO A 130      60.898  14.122  15.788  1.00  0.120          C  
ATOM   2091  CG  PRO A 130      60.346  12.756  15.463  1.00  0.120          C  
ATOM   2092  CD  PRO A 130      61.400  12.103  14.578  1.00  0.120          C  
ATOM   2093  HA  PRO A 130      62.993  14.781  15.532  1.00  0.100          H  
ATOM   2094 1HB  PRO A 130      60.525  14.515  16.747  1.00  0.140          H  
ATOM   2095 2HB  PRO A 130      60.671  14.875  15.018  1.00  0.140          H  
ATOM   2096 1HG  PRO A 130      60.176  12.190  16.395  1.00  0.140          H  
ATOM   2097 2HG  PRO A 130      59.369  12.839  14.963  1.00  0.140          H  
ATOM   2098 1HD  PRO A 130      61.411  11.043  14.813  1.00  0.140          H  
ATOM   2099 2HD  PRO A 130      61.179  12.300  13.526  1.00  0.140          H  
ATOM   2100  N   ALA A 131      63.194  14.275  18.124  1.00  0.090          N  
ATOM   2101  CA  ALA A 131      63.661  13.898  19.464  1.00  0.130          C  
ATOM   2102  C   ALA A 131      65.144  13.520  19.466  1.00  0.050          C  
ATOM   2103  O   ALA A 131      65.796  13.706  20.483  1.00  0.110          O  
ATOM   2104  CB  ALA A 131      62.856  12.740  20.092  1.00  0.170          C  
ATOM   2105  H   ALA A 131      63.109  15.266  17.914  1.00  0.110          H  
ATOM   2106  HA  ALA A 131      63.536  14.774  20.098  1.00  0.160          H  
ATOM   2107 1HB  ALA A 131      63.230  12.571  21.101  1.00  0.200          H  
ATOM   2108 2HB  ALA A 131      61.802  13.013  20.139  1.00  0.200          H  
ATOM   2109 3HB  ALA A 131      62.954  11.808  19.559  1.00  0.200          H  
ATOM   2110  N   LEU A 132      65.678  12.943  18.379  1.00  0.190          N  
ATOM   2111  CA  LEU A 132      67.068  12.497  18.388  1.00  0.140          C  
ATOM   2112  C   LEU A 132      67.959  13.708  18.588  1.00  0.130          C  
ATOM   2113  O   LEU A 132      67.815  14.690  17.873  1.00  0.260          O  
ATOM   2114  CB  LEU A 132      67.372  11.718  17.086  1.00  0.220          C  
ATOM   2115  CG  LEU A 132      68.799  11.067  16.901  1.00  0.220          C  
ATOM   2116  CD1 LEU A 132      69.031   9.983  17.945  1.00  0.220          C  
ATOM   2117  CD2 LEU A 132      68.870  10.410  15.489  1.00  0.220          C  
ATOM   2118  H   LEU A 132      65.127  12.819  17.522  1.00  0.230          H  
ATOM   2119  HA  LEU A 132      67.214  11.828  19.219  1.00  0.170          H  
ATOM   2120 1HB  LEU A 132      66.636  10.915  17.019  1.00  0.260          H  
ATOM   2121 2HB  LEU A 132      67.202  12.390  16.247  1.00  0.260          H  
ATOM   2122  HG  LEU A 132      69.570  11.834  17.005  1.00  0.260          H  
ATOM   2123 1HD1 LEU A 132      70.008   9.536  17.793  1.00  0.260          H  
ATOM   2124 2HD1 LEU A 132      68.987  10.396  18.942  1.00  0.260          H  
ATOM   2125 3HD1 LEU A 132      68.267   9.235  17.830  1.00  0.260          H  
ATOM   2126 1HD2 LEU A 132      69.851   9.951  15.344  1.00  0.260          H  
ATOM   2127 2HD2 LEU A 132      68.098   9.642  15.407  1.00  0.260          H  
ATOM   2128 3HD2 LEU A 132      68.705  11.168  14.723  1.00  0.260          H  
ATOM   2129  N   CYS A 133      68.851  13.651  19.580  1.00  0.180          N  
ATOM   2130  CA  CYS A 133      69.726  14.774  19.909  1.00  0.280          C  
ATOM   2131  C   CYS A 133      71.205  14.501  19.646  1.00  0.040          C  
ATOM   2132  O   CYS A 133      71.681  13.380  19.843  1.00  0.430          O  
ATOM   2133  CB  CYS A 133      69.582  15.127  21.390  1.00  0.350          C  
ATOM   2134  SG  CYS A 133      67.927  15.654  21.889  1.00  0.350          S  
ATOM   2135  H   CYS A 133      68.875  12.813  20.156  1.00  0.220          H  
ATOM   2136  HA  CYS A 133      69.422  15.633  19.309  1.00  0.340          H  
ATOM   2137 1HB  CYS A 133      69.845  14.253  21.988  1.00  0.420          H  
ATOM   2138 2HB  CYS A 133      70.286  15.916  21.644  1.00  0.420          H  
ATOM   2139  N   ASN A 134      71.944  15.565  19.294  1.00  0.170          N  
ATOM   2140  CA  ASN A 134      73.403  15.650  19.114  1.00  0.090          C  
ATOM   2141  C   ASN A 134      73.991  14.868  17.933  1.00  0.040          C  
ATOM   2142  O   ASN A 134      75.108  15.143  17.510  1.00  0.090          O  
ATOM   2143  CB  ASN A 134      74.122  15.301  20.423  1.00  0.160          C  
ATOM   2144  CG  ASN A 134      73.903  16.375  21.512  1.00  0.160          C  
ATOM   2145  OD1 ASN A 134      74.144  17.568  21.262  1.00  0.160          O  
ATOM   2146  ND2 ASN A 134      73.432  15.989  22.675  1.00  0.160          N  
ATOM   2147  H   ASN A 134      71.455  16.441  19.062  1.00  0.200          H  
ATOM   2148  HA  ASN A 134      73.630  16.698  18.912  1.00  0.110          H  
ATOM   2149 1HB  ASN A 134      73.792  14.335  20.800  1.00  0.190          H  
ATOM   2150 2HB  ASN A 134      75.196  15.215  20.231  1.00  0.190          H  
ATOM   2151 1HD2 ASN A 134      73.246  16.691  23.407  1.00  0.190          H  
ATOM   2152 2HD2 ASN A 134      73.228  15.026  22.839  1.00  0.190          H  
ATOM   2153  N   VAL A 135      73.214  14.023  17.270  1.00  0.050          N  
ATOM   2154  CA  VAL A 135      73.743  13.272  16.137  1.00  0.050          C  
ATOM   2155  C   VAL A 135      74.111  14.224  14.998  1.00  0.070          C  
ATOM   2156  O   VAL A 135      75.030  13.974  14.221  1.00  0.140          O  
ATOM   2157  CB  VAL A 135      72.735  12.210  15.647  1.00  0.070          C  
ATOM   2158  CG1 VAL A 135      71.567  12.857  14.840  1.00  0.070          C  
ATOM   2159  CG2 VAL A 135      73.468  11.166  14.831  1.00  0.070          C  
ATOM   2160  H   VAL A 135      72.279  13.859  17.622  1.00  0.060          H  
ATOM   2161  HA  VAL A 135      74.647  12.756  16.464  1.00  0.060          H  
ATOM   2162  HB  VAL A 135      72.290  11.734  16.522  1.00  0.080          H  
ATOM   2163 1HG1 VAL A 135      70.880  12.091  14.539  1.00  0.080          H  
ATOM   2164 2HG1 VAL A 135      71.045  13.591  15.464  1.00  0.080          H  
ATOM   2165 3HG1 VAL A 135      71.938  13.345  13.941  1.00  0.080          H  
ATOM   2166 1HG2 VAL A 135      72.765  10.420  14.542  1.00  0.080          H  
ATOM   2167 2HG2 VAL A 135      73.912  11.622  13.943  1.00  0.080          H  
ATOM   2168 3HG2 VAL A 135      74.254  10.710  15.436  1.00  0.080          H  
ATOM   2169  N   GLU A 136      73.393  15.336  14.929  1.00  0.070          N  
ATOM   2170  CA  GLU A 136      73.569  16.391  13.954  1.00  0.110          C  
ATOM   2171  C   GLU A 136      74.940  17.054  14.031  1.00  0.020          C  
ATOM   2172  O   GLU A 136      75.360  17.731  13.091  1.00  0.030          O  
ATOM   2173  CB  GLU A 136      72.467  17.437  14.164  1.00  0.140          C  
ATOM   2174  CG  GLU A 136      72.464  18.173  15.562  1.00  0.140          C  
ATOM   2175  CD  GLU A 136      71.740  17.377  16.628  1.00  0.140          C  
ATOM   2176  OE1 GLU A 136      71.429  16.257  16.329  1.00  0.140          O  
ATOM   2177  OE2 GLU A 136      71.554  17.830  17.742  1.00  0.140          O  
ATOM   2178  H   GLU A 136      72.626  15.443  15.591  1.00  0.080          H  
ATOM   2179  HA  GLU A 136      73.451  15.956  12.965  1.00  0.130          H  
ATOM   2180 1HB  GLU A 136      72.520  18.190  13.379  1.00  0.170          H  
ATOM   2181 2HB  GLU A 136      71.526  16.938  14.065  1.00  0.170          H  
ATOM   2182 1HG  GLU A 136      73.473  18.376  15.895  1.00  0.170          H  
ATOM   2183 2HG  GLU A 136      71.959  19.129  15.439  1.00  0.170          H  
ATOM   2184  N   SER A 137      75.615  16.913  15.173  1.00  0.060          N  
ATOM   2185  CA  SER A 137      76.918  17.506  15.400  1.00  0.100          C  
ATOM   2186  C   SER A 137      78.068  16.615  14.905  1.00  0.100          C  
ATOM   2187  O   SER A 137      79.223  17.051  14.862  1.00  0.120          O  
ATOM   2188  CB  SER A 137      77.092  17.795  16.876  1.00  0.120          C  
ATOM   2189  OG  SER A 137      77.268  16.603  17.614  1.00  0.120          O  
ATOM   2190  H   SER A 137      75.228  16.329  15.916  1.00  0.070          H  
ATOM   2191  HA  SER A 137      76.961  18.448  14.854  1.00  0.120          H  
ATOM   2192 1HB  SER A 137      77.929  18.464  17.022  1.00  0.150          H  
ATOM   2193 2HB  SER A 137      76.205  18.308  17.243  1.00  0.150          H  
ATOM   2194  HG  SER A 137      76.393  16.168  17.677  1.00  0.150          H  
ATOM   2195  N   ILE A 138      77.772  15.361  14.533  1.00  0.090          N  
ATOM   2196  CA  ILE A 138      78.820  14.417  14.138  1.00  0.100          C  
ATOM   2197  C   ILE A 138      79.482  14.687  12.810  1.00  0.080          C  
ATOM   2198  O   ILE A 138      78.848  14.904  11.772  1.00  0.080          O  
ATOM   2199  CB  ILE A 138      78.306  12.950  14.168  1.00  0.140          C  
ATOM   2200  CG1 ILE A 138      77.917  12.539  15.605  1.00  0.140          C  
ATOM   2201  CG2 ILE A 138      79.319  11.930  13.554  1.00  0.140          C  
ATOM   2202  CD1 ILE A 138      79.053  12.586  16.629  1.00  0.140          C  
ATOM   2203  H   ILE A 138      76.797  15.044  14.525  1.00  0.110          H  
ATOM   2204  HA  ILE A 138      79.616  14.501  14.864  1.00  0.120          H  
ATOM   2205  HB  ILE A 138      77.387  12.904  13.585  1.00  0.160          H  
ATOM   2206 1HG1 ILE A 138      77.116  13.183  15.967  1.00  0.160          H  
ATOM   2207 2HG1 ILE A 138      77.547  11.520  15.565  1.00  0.160          H  
ATOM   2208 1HG2 ILE A 138      78.879  10.937  13.584  1.00  0.160          H  
ATOM   2209 2HG2 ILE A 138      79.525  12.179  12.529  1.00  0.160          H  
ATOM   2210 3HG2 ILE A 138      80.241  11.923  14.103  1.00  0.160          H  
ATOM   2211 1HD1 ILE A 138      78.667  12.246  17.557  1.00  0.160          H  
ATOM   2212 2HD1 ILE A 138      79.861  11.939  16.332  1.00  0.160          H  
ATOM   2213 3HD1 ILE A 138      79.432  13.587  16.761  1.00  0.160          H  
ATOM   2214  N   GLN A 139      80.802  14.651  12.843  1.00  0.080          N  
ATOM   2215  CA  GLN A 139      81.603  14.874  11.671  1.00  0.070          C  
ATOM   2216  C   GLN A 139      81.795  13.570  10.947  1.00  0.070          C  
ATOM   2217  O   GLN A 139      82.869  12.971  11.001  1.00  0.080          O  
ATOM   2218  CB  GLN A 139      82.948  15.501  12.020  1.00  0.100          C  
ATOM   2219  CG  GLN A 139      82.804  16.864  12.597  1.00  0.100          C  
ATOM   2220  CD  GLN A 139      84.105  17.519  12.877  1.00  0.100          C  
ATOM   2221  OE1 GLN A 139      84.983  17.541  11.997  1.00  0.100          O  
ATOM   2222  NE2 GLN A 139      84.250  18.068  14.077  1.00  0.100          N  
ATOM   2223  H   GLN A 139      81.264  14.434  13.728  1.00  0.100          H  
ATOM   2224  HA  GLN A 139      81.071  15.555  11.009  1.00  0.080          H  
ATOM   2225 1HB  GLN A 139      83.459  14.880  12.753  1.00  0.120          H  
ATOM   2226 2HB  GLN A 139      83.577  15.558  11.143  1.00  0.120          H  
ATOM   2227 1HG  GLN A 139      82.245  17.486  11.903  1.00  0.120          H  
ATOM   2228 2HG  GLN A 139      82.260  16.771  13.527  1.00  0.120          H  
ATOM   2229 1HE2 GLN A 139      85.097  18.535  14.324  1.00  0.120          H  
ATOM   2230 2HE2 GLN A 139      83.474  18.020  14.747  1.00  0.120          H  
ATOM   2231  N   TRP A 140      80.748  13.163  10.231  1.00  0.080          N  
ATOM   2232  CA  TRP A 140      80.680  11.873   9.533  1.00  0.080          C  
ATOM   2233  C   TRP A 140      81.813  11.706   8.527  1.00  0.080          C  
ATOM   2234  O   TRP A 140      82.209  10.594   8.191  1.00  0.080          O  
ATOM   2235  CB  TRP A 140      79.319  11.703   8.868  1.00  0.110          C  
ATOM   2236  CG  TRP A 140      78.246  11.398   9.846  1.00  0.110          C  
ATOM   2237  CD1 TRP A 140      77.267  12.221  10.308  1.00  0.110          C  
ATOM   2238  CD2 TRP A 140      78.042  10.135  10.494  1.00  0.110          C  
ATOM   2239  NE1 TRP A 140      76.486  11.555  11.212  1.00  0.110          N  
ATOM   2240  CE2 TRP A 140      76.953  10.282  11.340  1.00  0.110          C  
ATOM   2241  CE3 TRP A 140      78.691   8.912  10.431  1.00  0.110          C  
ATOM   2242  CZ2 TRP A 140      76.511   9.257  12.123  1.00  0.110          C  
ATOM   2243  CZ3 TRP A 140      78.237   7.886  11.204  1.00  0.110          C  
ATOM   2244  CH2 TRP A 140      77.176   8.054  12.029  1.00  0.110          C  
ATOM   2245  H   TRP A 140      79.923  13.772  10.292  1.00  0.100          H  
ATOM   2246  HA  TRP A 140      80.776  11.087  10.279  1.00  0.100          H  
ATOM   2247 1HB  TRP A 140      79.051  12.600   8.311  1.00  0.130          H  
ATOM   2248 2HB  TRP A 140      79.371  10.884   8.182  1.00  0.130          H  
ATOM   2249  HD1 TRP A 140      77.127  13.264  10.017  1.00  0.130          H  
ATOM   2250  HE1 TRP A 140      75.690  11.950  11.715  1.00  0.130          H  
ATOM   2251  HE3 TRP A 140      79.539   8.778   9.783  1.00  0.130          H  
ATOM   2252  HZ2 TRP A 140      75.670   9.375  12.795  1.00  0.130          H  
ATOM   2253  HZ3 TRP A 140      78.751   6.935  11.144  1.00  0.130          H  
ATOM   2254  HH2 TRP A 140      76.846   7.220  12.640  1.00  0.130          H  
ATOM   2255  N   ARG A 141      82.395  12.820   8.108  1.00  0.080          N  
ATOM   2256  CA  ARG A 141      83.536  12.859   7.200  1.00  0.080          C  
ATOM   2257  C   ARG A 141      84.768  12.136   7.790  1.00  0.070          C  
ATOM   2258  O   ARG A 141      85.683  11.744   7.068  1.00  0.080          O  
ATOM   2259  CB  ARG A 141      83.854  14.314   6.883  1.00  0.110          C  
ATOM   2260  CG  ARG A 141      84.250  15.174   8.108  1.00  0.110          C  
ATOM   2261  CD  ARG A 141      84.519  16.586   7.739  1.00  0.110          C  
ATOM   2262  NE  ARG A 141      84.824  17.451   8.907  1.00  0.110          N  
ATOM   2263  CZ  ARG A 141      85.186  18.748   8.826  1.00  0.110          C  
ATOM   2264  NH1 ARG A 141      85.294  19.354   7.657  1.00  0.110          N  
ATOM   2265  NH2 ARG A 141      85.433  19.404   9.941  1.00  0.110          N  
ATOM   2266  H   ARG A 141      82.002  13.687   8.440  1.00  0.100          H  
ATOM   2267  HA  ARG A 141      83.255  12.358   6.275  1.00  0.100          H  
ATOM   2268 1HB  ARG A 141      84.677  14.355   6.170  1.00  0.130          H  
ATOM   2269 2HB  ARG A 141      82.989  14.779   6.411  1.00  0.130          H  
ATOM   2270 1HG  ARG A 141      83.427  15.180   8.810  1.00  0.130          H  
ATOM   2271 2HG  ARG A 141      85.105  14.767   8.588  1.00  0.130          H  
ATOM   2272 1HD  ARG A 141      85.377  16.607   7.068  1.00  0.130          H  
ATOM   2273 2HD  ARG A 141      83.646  16.994   7.231  1.00  0.130          H  
ATOM   2274  HE  ARG A 141      84.771  17.068   9.868  1.00  0.130          H  
ATOM   2275 1HH1 ARG A 141      85.104  18.852   6.804  1.00  0.130          H  
ATOM   2276 2HH1 ARG A 141      85.566  20.325   7.615  1.00  0.130          H  
ATOM   2277 1HH2 ARG A 141      85.337  18.903  10.834  1.00  0.130          H  
ATOM   2278 2HH2 ARG A 141      85.706  20.372   9.922  1.00  0.130          H  
ATOM   2279  N   ASP A 142      84.810  11.997   9.122  1.00  0.070          N  
ATOM   2280  CA  ASP A 142      85.894  11.313   9.812  1.00  0.060          C  
ATOM   2281  C   ASP A 142      85.588   9.827  10.004  1.00  0.050          C  
ATOM   2282  O   ASP A 142      86.437   9.072  10.474  1.00  0.040          O  
ATOM   2283  CB  ASP A 142      86.106  11.935  11.200  1.00  0.090          C  
ATOM   2284  CG  ASP A 142      87.466  11.598  11.878  1.00  0.090          C  
ATOM   2285  OD1 ASP A 142      88.514  11.953  11.374  1.00  0.090          O  
ATOM   2286  OD2 ASP A 142      87.459  10.960  12.884  1.00  0.090          O  
ATOM   2287  H   ASP A 142      84.040  12.356   9.689  1.00  0.080          H  
ATOM   2288  HA  ASP A 142      86.798  11.395   9.218  1.00  0.070          H  
ATOM   2289 1HB  ASP A 142      86.015  13.018  11.117  1.00  0.110          H  
ATOM   2290 2HB  ASP A 142      85.299  11.605  11.858  1.00  0.110          H  
ATOM   2291  N   ILE A 143      84.372   9.404   9.670  1.00  0.070          N  
ATOM   2292  CA  ILE A 143      83.936   8.040   9.913  1.00  0.070          C  
ATOM   2293  C   ILE A 143      83.761   7.286   8.613  1.00  0.070          C  
ATOM   2294  O   ILE A 143      84.230   6.160   8.445  1.00  0.070          O  
ATOM   2295  CB  ILE A 143      82.593   8.037  10.689  1.00  0.100          C  
ATOM   2296  CG1 ILE A 143      82.790   8.723  12.059  1.00  0.100          C  
ATOM   2297  CG2 ILE A 143      82.074   6.597  10.858  1.00  0.100          C  
ATOM   2298  CD1 ILE A 143      81.522   8.994  12.836  1.00  0.100          C  
ATOM   2299  H   ILE A 143      83.723  10.043   9.218  1.00  0.080          H  
ATOM   2300  HA  ILE A 143      84.689   7.534  10.510  1.00  0.080          H  
ATOM   2301  HB  ILE A 143      81.868   8.621  10.136  1.00  0.120          H  
ATOM   2302 1HG1 ILE A 143      83.449   8.100  12.671  1.00  0.120          H  
ATOM   2303 2HG1 ILE A 143      83.277   9.681  11.895  1.00  0.120          H  
ATOM   2304 1HG2 ILE A 143      81.133   6.592  11.380  1.00  0.120          H  
ATOM   2305 2HG2 ILE A 143      81.929   6.150   9.886  1.00  0.120          H  
ATOM   2306 3HG2 ILE A 143      82.793   6.017  11.420  1.00  0.120          H  
ATOM   2307 1HD1 ILE A 143      81.784   9.490  13.766  1.00  0.120          H  
ATOM   2308 2HD1 ILE A 143      80.866   9.640  12.262  1.00  0.120          H  
ATOM   2309 3HD1 ILE A 143      81.006   8.068  13.064  1.00  0.120          H  
ATOM   2310  N   VAL A 144      82.998   7.881   7.723  1.00  0.070          N  
ATOM   2311  CA  VAL A 144      82.614   7.252   6.481  1.00  0.070          C  
ATOM   2312  C   VAL A 144      83.641   7.422   5.387  1.00  0.070          C  
ATOM   2313  O   VAL A 144      84.128   8.523   5.130  1.00  0.070          O  
ATOM   2314  CB  VAL A 144      81.256   7.828   6.053  1.00  0.100          C  
ATOM   2315  CG1 VAL A 144      80.782   7.277   4.676  1.00  0.100          C  
ATOM   2316  CG2 VAL A 144      80.286   7.493   7.110  1.00  0.100          C  
ATOM   2317  H   VAL A 144      82.669   8.828   7.917  1.00  0.080          H  
ATOM   2318  HA  VAL A 144      82.496   6.185   6.660  1.00  0.080          H  
ATOM   2319  HB  VAL A 144      81.341   8.899   5.977  1.00  0.120          H  
ATOM   2320 1HG1 VAL A 144      79.819   7.703   4.419  1.00  0.120          H  
ATOM   2321 2HG1 VAL A 144      81.497   7.538   3.899  1.00  0.120          H  
ATOM   2322 3HG1 VAL A 144      80.688   6.192   4.731  1.00  0.120          H  
ATOM   2323 1HG2 VAL A 144      79.347   7.903   6.866  1.00  0.120          H  
ATOM   2324 2HG2 VAL A 144      80.213   6.423   7.171  1.00  0.120          H  
ATOM   2325 3HG2 VAL A 144      80.615   7.893   8.054  1.00  0.120          H  
ATOM   2326  N   SER A 145      83.988   6.312   4.745  1.00  0.070          N  
ATOM   2327  CA  SER A 145      84.933   6.369   3.645  1.00  0.070          C  
ATOM   2328  C   SER A 145      84.553   7.429   2.627  1.00  0.050          C  
ATOM   2329  O   SER A 145      83.384   7.559   2.248  1.00  0.040          O  
ATOM   2330  CB  SER A 145      85.043   5.036   2.952  1.00  0.100          C  
ATOM   2331  OG  SER A 145      85.770   5.182   1.749  1.00  0.100          O  
ATOM   2332  H   SER A 145      83.613   5.405   5.056  1.00  0.080          H  
ATOM   2333  HA  SER A 145      85.911   6.623   4.055  1.00  0.080          H  
ATOM   2334 1HB  SER A 145      85.555   4.328   3.608  1.00  0.120          H  
ATOM   2335 2HB  SER A 145      84.061   4.632   2.762  1.00  0.120          H  
ATOM   2336  HG  SER A 145      85.901   4.284   1.407  1.00  0.120          H  
ATOM   2337  N   SER A 146      85.569   8.151   2.146  1.00  0.050          N  
ATOM   2338  CA  SER A 146      85.427   9.251   1.197  1.00  0.030          C  
ATOM   2339  C   SER A 146      84.814   8.833  -0.131  1.00  0.030          C  
ATOM   2340  O   SER A 146      84.295   9.670  -0.872  1.00  0.030          O  
ATOM   2341  CB  SER A 146      86.771   9.911   0.966  1.00  0.050          C  
ATOM   2342  OG  SER A 146      87.653   9.048   0.315  1.00  0.050          O  
ATOM   2343  H   SER A 146      86.497   7.946   2.484  1.00  0.060          H  
ATOM   2344  HA  SER A 146      84.778   9.988   1.647  1.00  0.040          H  
ATOM   2345 1HB  SER A 146      86.633  10.812   0.369  1.00  0.060          H  
ATOM   2346 2HB  SER A 146      87.191  10.214   1.923  1.00  0.060          H  
ATOM   2347  HG  SER A 146      88.472   9.538   0.203  1.00  0.060          H  
ATOM   2348  N   ASP A 147      84.814   7.533  -0.413  1.00  0.050          N  
ATOM   2349  CA  ASP A 147      84.241   7.005  -1.646  1.00  0.060          C  
ATOM   2350  C   ASP A 147      82.707   6.982  -1.617  1.00  0.070          C  
ATOM   2351  O   ASP A 147      82.069   6.810  -2.657  1.00  0.070          O  
ATOM   2352  CB  ASP A 147      84.723   5.572  -1.896  1.00  0.080          C  
ATOM   2353  CG  ASP A 147      86.203   5.434  -2.274  1.00  0.080          C  
ATOM   2354  OD1 ASP A 147      86.818   6.391  -2.679  1.00  0.080          O  
ATOM   2355  OD2 ASP A 147      86.704   4.343  -2.138  1.00  0.080          O  
ATOM   2356  H   ASP A 147      85.249   6.895   0.254  1.00  0.060          H  
ATOM   2357  HA  ASP A 147      84.562   7.639  -2.472  1.00  0.070          H  
ATOM   2358 1HB  ASP A 147      84.555   4.991  -0.996  1.00  0.100          H  
ATOM   2359 2HB  ASP A 147      84.115   5.122  -2.682  1.00  0.100          H  
ATOM   2360  N   PHE A 148      82.114   7.107  -0.421  1.00  0.070          N  
ATOM   2361  CA  PHE A 148      80.665   7.010  -0.258  1.00  0.080          C  
ATOM   2362  C   PHE A 148      79.998   8.275   0.274  1.00  0.080          C  
ATOM   2363  O   PHE A 148      78.776   8.327   0.418  1.00  0.070          O  
ATOM   2364  CB  PHE A 148      80.357   5.854   0.680  1.00  0.110          C  
ATOM   2365  CG  PHE A 148      80.832   4.549   0.149  1.00  0.110          C  
ATOM   2366  CD1 PHE A 148      82.096   4.102   0.457  1.00  0.110          C  
ATOM   2367  CD2 PHE A 148      80.021   3.758  -0.645  1.00  0.110          C  
ATOM   2368  CE1 PHE A 148      82.561   2.899  -0.021  1.00  0.110          C  
ATOM   2369  CE2 PHE A 148      80.475   2.543  -1.121  1.00  0.110          C  
ATOM   2370  CZ  PHE A 148      81.751   2.116  -0.807  1.00  0.110          C  
ATOM   2371  H   PHE A 148      82.682   7.275   0.414  1.00  0.080          H  
ATOM   2372  HA  PHE A 148      80.231   6.790  -1.233  1.00  0.100          H  
ATOM   2373 1HB  PHE A 148      80.833   6.028   1.650  1.00  0.130          H  
ATOM   2374 2HB  PHE A 148      79.290   5.789   0.845  1.00  0.130          H  
ATOM   2375  HD1 PHE A 148      82.725   4.725   1.075  1.00  0.130          H  
ATOM   2376  HD2 PHE A 148      79.015   4.101  -0.891  1.00  0.130          H  
ATOM   2377  HE1 PHE A 148      83.575   2.558   0.230  1.00  0.130          H  
ATOM   2378  HE2 PHE A 148      79.829   1.921  -1.747  1.00  0.130          H  
ATOM   2379  HZ  PHE A 148      82.121   1.156  -1.180  1.00  0.130          H  
ATOM   2380  N   LEU A 149      80.774   9.318   0.552  1.00  0.130          N  
ATOM   2381  CA  LEU A 149      80.198  10.524   1.144  1.00  0.100          C  
ATOM   2382  C   LEU A 149      79.190  11.187   0.209  1.00  0.110          C  
ATOM   2383  O   LEU A 149      78.199  11.761   0.660  1.00  0.100          O  
ATOM   2384  CB  LEU A 149      81.303  11.520   1.535  1.00  0.150          C  
ATOM   2385  CG  LEU A 149      82.247  11.096   2.721  1.00  0.150          C  
ATOM   2386  CD1 LEU A 149      83.367  12.114   2.857  1.00  0.150          C  
ATOM   2387  CD2 LEU A 149      81.489  11.004   4.023  1.00  0.150          C  
ATOM   2388  H   LEU A 149      81.768   9.275   0.366  1.00  0.160          H  
ATOM   2389  HA  LEU A 149      79.656  10.234   2.037  1.00  0.120          H  
ATOM   2390 1HB  LEU A 149      81.935  11.684   0.661  1.00  0.180          H  
ATOM   2391 2HB  LEU A 149      80.835  12.467   1.801  1.00  0.180          H  
ATOM   2392  HG  LEU A 149      82.679  10.123   2.505  1.00  0.180          H  
ATOM   2393 1HD1 LEU A 149      84.034  11.808   3.670  1.00  0.180          H  
ATOM   2394 2HD1 LEU A 149      83.931  12.172   1.927  1.00  0.180          H  
ATOM   2395 3HD1 LEU A 149      82.947  13.092   3.084  1.00  0.180          H  
ATOM   2396 1HD2 LEU A 149      82.187  10.707   4.808  1.00  0.180          H  
ATOM   2397 2HD2 LEU A 149      81.046  11.967   4.272  1.00  0.180          H  
ATOM   2398 3HD2 LEU A 149      80.721  10.267   3.944  1.00  0.180          H  
ATOM   2399  N   SER A 150      79.406  11.078  -1.099  1.00  0.140          N  
ATOM   2400  CA  SER A 150      78.529  11.677  -2.094  1.00  0.160          C  
ATOM   2401  C   SER A 150      77.114  11.092  -2.083  1.00  0.150          C  
ATOM   2402  O   SER A 150      76.199  11.685  -2.659  1.00  0.170          O  
ATOM   2403  CB  SER A 150      79.139  11.517  -3.472  1.00  0.220          C  
ATOM   2404  OG  SER A 150      79.194  10.168  -3.843  1.00  0.220          O  
ATOM   2405  H   SER A 150      80.223  10.591  -1.439  1.00  0.170          H  
ATOM   2406  HA  SER A 150      78.452  12.742  -1.876  1.00  0.190          H  
ATOM   2407 1HB  SER A 150      78.544  12.072  -4.197  1.00  0.260          H  
ATOM   2408 2HB  SER A 150      80.142  11.941  -3.477  1.00  0.260          H  
ATOM   2409  HG  SER A 150      79.563  10.151  -4.733  1.00  0.260          H  
ATOM   2410  N   ASN A 151      76.934   9.914  -1.463  1.00  0.120          N  
ATOM   2411  CA  ASN A 151      75.628   9.276  -1.387  1.00  0.120          C  
ATOM   2412  C   ASN A 151      74.993   9.432  -0.002  1.00  0.110          C  
ATOM   2413  O   ASN A 151      73.947   8.838   0.275  1.00  0.100          O  
ATOM   2414  CB  ASN A 151      75.760   7.804  -1.716  1.00  0.170          C  
ATOM   2415  CG  ASN A 151      76.154   7.560  -3.136  1.00  0.170          C  
ATOM   2416  OD1 ASN A 151      75.666   8.208  -4.071  1.00  0.170          O  
ATOM   2417  ND2 ASN A 151      77.044   6.617  -3.324  1.00  0.170          N  
ATOM   2418  H   ASN A 151      77.718   9.464  -0.985  1.00  0.140          H  
ATOM   2419  HA  ASN A 151      74.964   9.752  -2.108  1.00  0.140          H  
ATOM   2420 1HB  ASN A 151      76.519   7.365  -1.066  1.00  0.200          H  
ATOM   2421 2HB  ASN A 151      74.818   7.293  -1.511  1.00  0.200          H  
ATOM   2422 1HD2 ASN A 151      77.358   6.403  -4.250  1.00  0.200          H  
ATOM   2423 2HD2 ASN A 151      77.413   6.112  -2.546  1.00  0.200          H  
ATOM   2424  N   MET A 152      75.618  10.215   0.872  1.00  0.100          N  
ATOM   2425  CA  MET A 152      75.143  10.385   2.239  1.00  0.080          C  
ATOM   2426  C   MET A 152      73.900  11.248   2.311  1.00  0.100          C  
ATOM   2427  O   MET A 152      73.755  12.212   1.557  1.00  0.120          O  
ATOM   2428  CB  MET A 152      76.275  10.961   3.084  1.00  0.120          C  
ATOM   2429  CG  MET A 152      75.989  11.125   4.586  1.00  0.120          C  
ATOM   2430  SD  MET A 152      77.451  11.659   5.503  1.00  0.120          S  
ATOM   2431  CE  MET A 152      78.350  10.128   5.569  1.00  0.120          C  
ATOM   2432  H   MET A 152      76.471  10.713   0.594  1.00  0.120          H  
ATOM   2433  HA  MET A 152      74.876   9.410   2.638  1.00  0.100          H  
ATOM   2434 1HB  MET A 152      77.147  10.342   2.944  1.00  0.140          H  
ATOM   2435 2HB  MET A 152      76.530  11.948   2.694  1.00  0.140          H  
ATOM   2436 1HG  MET A 152      75.210  11.872   4.731  1.00  0.140          H  
ATOM   2437 2HG  MET A 152      75.637  10.183   5.005  1.00  0.140          H  
ATOM   2438 1HE  MET A 152      79.291  10.283   6.074  1.00  0.140          H  
ATOM   2439 2HE  MET A 152      77.767   9.397   6.101  1.00  0.140          H  
ATOM   2440 3HE  MET A 152      78.547   9.771   4.573  1.00  0.140          H  
ATOM   2441  N   SER A 153      72.992  10.915   3.227  1.00  0.120          N  
ATOM   2442  CA  SER A 153      71.819  11.755   3.370  1.00  0.180          C  
ATOM   2443  C   SER A 153      71.328  11.845   4.799  1.00  0.220          C  
ATOM   2444  O   SER A 153      70.821  10.866   5.358  1.00  0.230          O  
ATOM   2445  CB  SER A 153      70.706  11.240   2.484  1.00  0.230          C  
ATOM   2446  OG  SER A 153      69.547  12.009   2.640  1.00  0.230          O  
ATOM   2447  H   SER A 153      73.136  10.112   3.850  1.00  0.140          H  
ATOM   2448  HA  SER A 153      72.079  12.763   3.045  1.00  0.220          H  
ATOM   2449 1HB  SER A 153      71.031  11.270   1.443  1.00  0.270          H  
ATOM   2450 2HB  SER A 153      70.496  10.197   2.730  1.00  0.270          H  
ATOM   2451  HG  SER A 153      68.918  11.667   2.000  1.00  0.270          H  
ATOM   2452  N   MET A 154      71.471  13.034   5.387  1.00  0.280          N  
ATOM   2453  CA  MET A 154      71.012  13.259   6.749  1.00  0.370          C  
ATOM   2454  C   MET A 154      70.039  14.401   6.786  1.00  0.350          C  
ATOM   2455  O   MET A 154      70.385  15.551   6.516  1.00  0.780          O  
ATOM   2456  CB  MET A 154      72.180  13.495   7.734  1.00  0.480          C  
ATOM   2457  CG  MET A 154      71.727  13.846   9.221  1.00  0.480          C  
ATOM   2458  SD  MET A 154      73.027  13.664  10.511  1.00  0.480          S  
ATOM   2459  CE  MET A 154      74.097  15.069  10.249  1.00  0.480          C  
ATOM   2460  H   MET A 154      71.894  13.792   4.865  1.00  0.340          H  
ATOM   2461  HA  MET A 154      70.464  12.379   7.078  1.00  0.440          H  
ATOM   2462 1HB  MET A 154      72.799  12.600   7.776  1.00  0.580          H  
ATOM   2463 2HB  MET A 154      72.803  14.311   7.368  1.00  0.580          H  
ATOM   2464 1HG  MET A 154      71.430  14.896   9.214  1.00  0.580          H  
ATOM   2465 2HG  MET A 154      70.865  13.299   9.523  1.00  0.580          H  
ATOM   2466 1HE  MET A 154      74.910  15.050  10.985  1.00  0.580          H  
ATOM   2467 2HE  MET A 154      74.519  15.028   9.247  1.00  0.580          H  
ATOM   2468 3HE  MET A 154      73.527  15.992  10.367  1.00  0.580          H  
ATOM   2469  N   ASP A 155      68.819  14.082   7.169  1.00  0.210          N  
ATOM   2470  CA  ASP A 155      67.761  15.063   7.259  1.00  0.300          C  
ATOM   2471  C   ASP A 155      67.413  15.214   8.728  1.00  0.230          C  
ATOM   2472  O   ASP A 155      66.573  14.475   9.256  1.00  0.180          O  
ATOM   2473  CB  ASP A 155      66.554  14.586   6.433  1.00  0.380          C  
ATOM   2474  CG  ASP A 155      65.392  15.577   6.344  1.00  0.380          C  
ATOM   2475  OD1 ASP A 155      65.441  16.593   6.990  1.00  0.380          O  
ATOM   2476  OD2 ASP A 155      64.456  15.302   5.625  1.00  0.380          O  
ATOM   2477  H   ASP A 155      68.597  13.101   7.368  1.00  0.250          H  
ATOM   2478  HA  ASP A 155      68.111  16.021   6.877  1.00  0.360          H  
ATOM   2479 1HB  ASP A 155      66.889  14.361   5.420  1.00  0.460          H  
ATOM   2480 2HB  ASP A 155      66.183  13.651   6.858  1.00  0.460          H  
ATOM   2481  N   PHE A 156      68.069  16.152   9.398  1.00  0.270          N  
ATOM   2482  CA  PHE A 156      67.860  16.288  10.818  1.00  0.230          C  
ATOM   2483  C   PHE A 156      66.999  17.483  11.161  1.00  0.260          C  
ATOM   2484  O   PHE A 156      67.419  18.634  11.020  1.00  0.330          O  
ATOM   2485  CB  PHE A 156      69.180  16.413  11.542  1.00  0.340          C  
ATOM   2486  CG  PHE A 156      68.956  16.486  12.953  1.00  0.340          C  
ATOM   2487  CD1 PHE A 156      68.737  15.344  13.666  1.00  0.340          C  
ATOM   2488  CD2 PHE A 156      68.931  17.706  13.595  1.00  0.340          C  
ATOM   2489  CE1 PHE A 156      68.509  15.411  14.985  1.00  0.340          C  
ATOM   2490  CE2 PHE A 156      68.704  17.771  14.922  1.00  0.340          C  
ATOM   2491  CZ  PHE A 156      68.498  16.621  15.617  1.00  0.340          C  
ATOM   2492  H   PHE A 156      68.721  16.758   8.916  1.00  0.320          H  
ATOM   2493  HA  PHE A 156      67.351  15.396  11.181  1.00  0.280          H  
ATOM   2494 1HB  PHE A 156      69.812  15.551  11.332  1.00  0.410          H  
ATOM   2495 2HB  PHE A 156      69.707  17.309  11.219  1.00  0.410          H  
ATOM   2496  HD1 PHE A 156      68.750  14.377  13.169  1.00  0.410          H  
ATOM   2497  HD2 PHE A 156      69.101  18.622  13.021  1.00  0.410          H  
ATOM   2498  HE1 PHE A 156      68.344  14.501  15.551  1.00  0.410          H  
ATOM   2499  HE2 PHE A 156      68.694  18.729  15.438  1.00  0.410          H  
ATOM   2500  HZ  PHE A 156      68.327  16.667  16.688  1.00  0.410          H  
ATOM   2501  N   GLN A 157      65.788  17.207  11.617  1.00  0.210          N  
ATOM   2502  CA  GLN A 157      64.849  18.258  11.956  1.00  0.230          C  
ATOM   2503  C   GLN A 157      64.292  18.046  13.349  1.00  0.200          C  
ATOM   2504  O   GLN A 157      63.320  17.314  13.536  1.00  0.210          O  
ATOM   2505  CB  GLN A 157      63.710  18.335  10.936  1.00  0.310          C  
ATOM   2506  CG  GLN A 157      64.161  18.721   9.538  1.00  0.310          C  
ATOM   2507  CD  GLN A 157      63.006  18.880   8.567  1.00  0.310          C  
ATOM   2508  OE1 GLN A 157      62.015  19.565   8.865  1.00  0.310          O  
ATOM   2509  NE2 GLN A 157      63.122  18.252   7.407  1.00  0.310          N  
ATOM   2510  H   GLN A 157      65.517  16.237  11.717  1.00  0.250          H  
ATOM   2511  HA  GLN A 157      65.375  19.212  11.952  1.00  0.280          H  
ATOM   2512 1HB  GLN A 157      63.212  17.368  10.871  1.00  0.380          H  
ATOM   2513 2HB  GLN A 157      62.973  19.064  11.272  1.00  0.380          H  
ATOM   2514 1HG  GLN A 157      64.707  19.661   9.591  1.00  0.380          H  
ATOM   2515 2HG  GLN A 157      64.815  17.934   9.149  1.00  0.380          H  
ATOM   2516 1HE2 GLN A 157      62.400  18.310   6.723  1.00  0.380          H  
ATOM   2517 2HE2 GLN A 157      63.965  17.682   7.204  1.00  0.380          H  
ATOM   2518  N   ASN A 158      64.923  18.673  14.329  1.00  0.180          N  
ATOM   2519  CA  ASN A 158      64.529  18.517  15.722  1.00  0.160          C  
ATOM   2520  C   ASN A 158      64.526  19.840  16.455  1.00  0.160          C  
ATOM   2521  O   ASN A 158      64.827  19.889  17.646  1.00  0.170          O  
ATOM   2522  CB  ASN A 158      65.407  17.539  16.466  1.00  0.230          C  
ATOM   2523  CG  ASN A 158      64.810  17.121  17.777  1.00  0.230          C  
ATOM   2524  OD1 ASN A 158      63.575  16.988  17.895  1.00  0.230          O  
ATOM   2525  ND2 ASN A 158      65.655  16.928  18.762  1.00  0.230          N  
ATOM   2526  H   ASN A 158      65.693  19.286  14.093  1.00  0.220          H  
ATOM   2527  HA  ASN A 158      63.505  18.141  15.744  1.00  0.190          H  
ATOM   2528 1HB  ASN A 158      65.588  16.654  15.852  1.00  0.280          H  
ATOM   2529 2HB  ASN A 158      66.352  18.016  16.674  1.00  0.280          H  
ATOM   2530 1HD2 ASN A 158      65.326  16.673  19.679  1.00  0.280          H  
ATOM   2531 2HD2 ASN A 158      66.637  17.068  18.591  1.00  0.280          H  
ATOM   2532  N   HIS A 159      64.141  20.913  15.779  1.00  0.150          N  
ATOM   2533  CA  HIS A 159      64.132  22.230  16.389  1.00  0.160          C  
ATOM   2534  C   HIS A 159      63.032  22.391  17.426  1.00  0.140          C  
ATOM   2535  O   HIS A 159      63.039  23.335  18.214  1.00  0.180          O  
ATOM   2536  CB  HIS A 159      64.023  23.243  15.267  1.00  0.220          C  
ATOM   2537  CG  HIS A 159      62.872  22.942  14.411  1.00  0.220          C  
ATOM   2538  ND1 HIS A 159      62.857  21.823  13.589  1.00  0.220          N  
ATOM   2539  CD2 HIS A 159      61.702  23.582  14.204  1.00  0.220          C  
ATOM   2540  CE1 HIS A 159      61.711  21.791  12.921  1.00  0.220          C  
ATOM   2541  NE2 HIS A 159      60.997  22.848  13.273  1.00  0.220          N  
ATOM   2542  H   HIS A 159      63.836  20.863  14.800  1.00  0.180          H  
ATOM   2543  HA  HIS A 159      65.083  22.396  16.895  1.00  0.190          H  
ATOM   2544 1HB  HIS A 159      63.903  24.245  15.679  1.00  0.260          H  
ATOM   2545 2HB  HIS A 159      64.928  23.231  14.662  1.00  0.260          H  
ATOM   2546  HD2 HIS A 159      61.376  24.505  14.683  1.00  0.260          H  
ATOM   2547  HE1 HIS A 159      61.411  21.028  12.200  1.00  0.260          H  
ATOM   2548  HE2 HIS A 159      60.078  23.086  12.920  1.00  0.260          H  
ATOM   2549  N   LEU A 160      62.090  21.457  17.431  1.00  0.090          N  
ATOM   2550  CA  LEU A 160      60.986  21.466  18.371  1.00  0.110          C  
ATOM   2551  C   LEU A 160      61.229  20.513  19.543  1.00  0.110          C  
ATOM   2552  O   LEU A 160      60.336  20.307  20.368  1.00  0.160          O  
ATOM   2553  CB  LEU A 160      59.700  21.049  17.653  1.00  0.150          C  
ATOM   2554  CG  LEU A 160      59.285  21.914  16.439  1.00  0.150          C  
ATOM   2555  CD1 LEU A 160      58.034  21.330  15.825  1.00  0.150          C  
ATOM   2556  CD2 LEU A 160      59.071  23.373  16.846  1.00  0.150          C  
ATOM   2557  H   LEU A 160      62.150  20.715  16.751  1.00  0.110          H  
ATOM   2558  HA  LEU A 160      60.883  22.465  18.786  1.00  0.130          H  
ATOM   2559 1HB  LEU A 160      59.823  20.025  17.306  1.00  0.180          H  
ATOM   2560 2HB  LEU A 160      58.883  21.070  18.373  1.00  0.180          H  
ATOM   2561  HG  LEU A 160      60.060  21.864  15.699  1.00  0.180          H  
ATOM   2562 1HD1 LEU A 160      57.753  21.915  14.950  1.00  0.180          H  
ATOM   2563 2HD1 LEU A 160      58.224  20.300  15.525  1.00  0.180          H  
ATOM   2564 3HD1 LEU A 160      57.225  21.354  16.553  1.00  0.180          H  
ATOM   2565 1HD2 LEU A 160      58.784  23.950  15.968  1.00  0.180          H  
ATOM   2566 2HD2 LEU A 160      58.279  23.433  17.593  1.00  0.180          H  
ATOM   2567 3HD2 LEU A 160      59.987  23.791  17.254  1.00  0.180          H  
ATOM   2568  N   GLY A 161      62.407  19.889  19.599  1.00  0.100          N  
ATOM   2569  CA  GLY A 161      62.680  18.934  20.658  1.00  0.090          C  
ATOM   2570  C   GLY A 161      63.314  19.602  21.863  1.00  0.130          C  
ATOM   2571  O   GLY A 161      63.290  20.824  22.015  1.00  0.410          O  
ATOM   2572  H   GLY A 161      63.140  20.087  18.913  1.00  0.120          H  
ATOM   2573 1HA  GLY A 161      61.755  18.438  20.951  1.00  0.110          H  
ATOM   2574 2HA  GLY A 161      63.349  18.163  20.280  1.00  0.110          H  
ATOM   2575  N   SER A 162      63.862  18.790  22.750  1.00  0.210          N  
ATOM   2576  CA  SER A 162      64.487  19.297  23.958  1.00  0.210          C  
ATOM   2577  C   SER A 162      65.728  18.484  24.204  1.00  0.170          C  
ATOM   2578  O   SER A 162      65.658  17.292  24.514  1.00  0.510          O  
ATOM   2579  CB  SER A 162      63.544  19.212  25.137  1.00  0.290          C  
ATOM   2580  OG  SER A 162      64.172  19.659  26.308  1.00  0.290          O  
ATOM   2581  H   SER A 162      63.876  17.798  22.564  1.00  0.250          H  
ATOM   2582  HA  SER A 162      64.778  20.337  23.807  1.00  0.250          H  
ATOM   2583 1HB  SER A 162      62.662  19.820  24.937  1.00  0.350          H  
ATOM   2584 2HB  SER A 162      63.213  18.183  25.268  1.00  0.350          H  
ATOM   2585  HG  SER A 162      63.505  19.616  26.998  1.00  0.350          H  
ATOM   2586  N   CYS A 163      66.868  19.124  24.008  1.00  0.270          N  
ATOM   2587  CA  CYS A 163      68.146  18.452  24.083  1.00  0.200          C  
ATOM   2588  C   CYS A 163      69.109  19.115  25.035  1.00  0.160          C  
ATOM   2589  O   CYS A 163      69.075  20.331  25.231  1.00  0.060          O  
ATOM   2590  CB  CYS A 163      68.797  18.450  22.704  1.00  0.310          C  
ATOM   2591  SG  CYS A 163      67.827  17.625  21.414  1.00  0.310          S  
ATOM   2592  H   CYS A 163      66.838  20.107  23.780  1.00  0.320          H  
ATOM   2593  HA  CYS A 163      67.983  17.427  24.413  1.00  0.240          H  
ATOM   2594 1HB  CYS A 163      68.960  19.480  22.390  1.00  0.370          H  
ATOM   2595 2HB  CYS A 163      69.777  17.978  22.766  1.00  0.370          H  
ATOM   2596  N   GLN A 164      70.018  18.320  25.573  1.00  0.300          N  
ATOM   2597  CA  GLN A 164      71.093  18.845  26.384  1.00  0.290          C  
ATOM   2598  C   GLN A 164      72.275  19.130  25.468  1.00  0.330          C  
ATOM   2599  O   GLN A 164      72.662  18.278  24.659  1.00  0.540          O  
ATOM   2600  CB  GLN A 164      71.461  17.854  27.487  1.00  0.410          C  
ATOM   2601  CG  GLN A 164      72.539  18.329  28.444  1.00  0.410          C  
ATOM   2602  CD  GLN A 164      72.841  17.288  29.499  1.00  0.410          C  
ATOM   2603  OE1 GLN A 164      72.244  16.208  29.496  1.00  0.410          O  
ATOM   2604  NE2 GLN A 164      73.767  17.589  30.397  1.00  0.410          N  
ATOM   2605  H   GLN A 164      69.972  17.328  25.390  1.00  0.360          H  
ATOM   2606  HA  GLN A 164      70.777  19.783  26.840  1.00  0.350          H  
ATOM   2607 1HB  GLN A 164      70.574  17.643  28.081  1.00  0.490          H  
ATOM   2608 2HB  GLN A 164      71.774  16.921  27.043  1.00  0.490          H  
ATOM   2609 1HG  GLN A 164      73.456  18.540  27.893  1.00  0.490          H  
ATOM   2610 2HG  GLN A 164      72.193  19.231  28.946  1.00  0.490          H  
ATOM   2611 1HE2 GLN A 164      74.007  16.930  31.112  1.00  0.490          H  
ATOM   2612 2HE2 GLN A 164      74.238  18.472  30.357  1.00  0.490          H  
ATOM   2613  N   LYS A 165      72.831  20.330  25.585  1.00  0.310          N  
ATOM   2614  CA  LYS A 165      73.982  20.720  24.786  1.00  0.300          C  
ATOM   2615  C   LYS A 165      75.155  19.843  25.152  1.00  0.350          C  
ATOM   2616  O   LYS A 165      75.340  19.517  26.323  1.00  0.430          O  
ATOM   2617  CB  LYS A 165      74.326  22.192  25.007  1.00  0.420          C  
ATOM   2618  CG  LYS A 165      73.282  23.169  24.471  1.00  0.420          C  
ATOM   2619  CD  LYS A 165      73.709  24.620  24.697  1.00  0.420          C  
ATOM   2620  CE  LYS A 165      72.666  25.602  24.166  1.00  0.420          C  
ATOM   2621  NZ  LYS A 165      73.065  27.020  24.401  1.00  0.420          N  
ATOM   2622  H   LYS A 165      72.444  20.981  26.253  1.00  0.370          H  
ATOM   2623  HA  LYS A 165      73.754  20.558  23.732  1.00  0.360          H  
ATOM   2624 1HB  LYS A 165      74.449  22.377  26.073  1.00  0.510          H  
ATOM   2625 2HB  LYS A 165      75.282  22.413  24.527  1.00  0.510          H  
ATOM   2626 1HG  LYS A 165      73.145  22.997  23.403  1.00  0.510          H  
ATOM   2627 2HG  LYS A 165      72.331  22.993  24.971  1.00  0.510          H  
ATOM   2628 1HD  LYS A 165      73.848  24.796  25.765  1.00  0.510          H  
ATOM   2629 2HD  LYS A 165      74.655  24.804  24.190  1.00  0.510          H  
ATOM   2630 1HE  LYS A 165      72.541  25.444  23.095  1.00  0.510          H  
ATOM   2631 2HE  LYS A 165      71.714  25.416  24.664  1.00  0.510          H  
ATOM   2632 1HZ  LYS A 165      72.351  27.636  24.036  1.00  0.510          H  
ATOM   2633 2HZ  LYS A 165      73.172  27.182  25.393  1.00  0.510          H  
ATOM   2634 3HZ  LYS A 165      73.940  27.208  23.934  1.00  0.510          H  
ATOM   2635  N   CYS A 166      75.957  19.474  24.175  1.00  0.440          N  
ATOM   2636  CA  CYS A 166      77.101  18.641  24.483  1.00  0.500          C  
ATOM   2637  C   CYS A 166      78.235  19.417  25.134  1.00  0.310          C  
ATOM   2638  O   CYS A 166      78.419  20.610  24.889  1.00  0.230          O  
ATOM   2639  CB  CYS A 166      77.630  17.937  23.263  1.00  0.680          C  
ATOM   2640  SG  CYS A 166      78.949  16.838  23.685  1.00  0.680          S  
ATOM   2641  H   CYS A 166      75.774  19.752  23.221  1.00  0.530          H  
ATOM   2642  HA  CYS A 166      76.779  17.876  25.185  1.00  0.600          H  
ATOM   2643 1HB  CYS A 166      76.833  17.360  22.791  1.00  0.810          H  
ATOM   2644 2HB  CYS A 166      78.001  18.664  22.539  1.00  0.810          H  
ATOM   2645  N   ASP A 167      78.982  18.707  25.970  1.00  0.420          N  
ATOM   2646  CA  ASP A 167      80.114  19.217  26.711  1.00  0.280          C  
ATOM   2647  C   ASP A 167      81.027  20.078  25.810  1.00  0.250          C  
ATOM   2648  O   ASP A 167      81.420  19.653  24.721  1.00  0.300          O  
ATOM   2649  CB  ASP A 167      80.898  18.022  27.291  1.00  0.450          C  
ATOM   2650  CG  ASP A 167      82.006  18.387  28.276  1.00  0.450          C  
ATOM   2651  OD1 ASP A 167      82.917  19.135  27.918  1.00  0.450          O  
ATOM   2652  OD2 ASP A 167      81.931  17.933  29.390  1.00  0.450          O  
ATOM   2653  H   ASP A 167      78.733  17.729  26.094  1.00  0.500          H  
ATOM   2654  HA  ASP A 167      79.702  19.792  27.531  1.00  0.340          H  
ATOM   2655 1HB  ASP A 167      80.195  17.349  27.797  1.00  0.540          H  
ATOM   2656 2HB  ASP A 167      81.334  17.451  26.478  1.00  0.540          H  
ATOM   2657  N   PRO A 168      81.402  21.299  26.244  1.00  0.280          N  
ATOM   2658  CA  PRO A 168      82.212  22.255  25.508  1.00  0.420          C  
ATOM   2659  C   PRO A 168      83.612  21.761  25.155  1.00  0.340          C  
ATOM   2660  O   PRO A 168      84.264  22.347  24.292  1.00  0.350          O  
ATOM   2661  CB  PRO A 168      82.272  23.463  26.458  1.00  0.630          C  
ATOM   2662  CG  PRO A 168      82.013  22.901  27.829  1.00  0.630          C  
ATOM   2663  CD  PRO A 168      81.035  21.772  27.609  1.00  0.630          C  
ATOM   2664  HA  PRO A 168      81.670  22.524  24.589  1.00  0.500          H  
ATOM   2665 1HB  PRO A 168      83.259  23.945  26.381  1.00  0.760          H  
ATOM   2666 2HB  PRO A 168      81.526  24.212  26.156  1.00  0.760          H  
ATOM   2667 1HG  PRO A 168      82.955  22.549  28.282  1.00  0.760          H  
ATOM   2668 2HG  PRO A 168      81.617  23.685  28.494  1.00  0.760          H  
ATOM   2669 1HD  PRO A 168      81.245  21.026  28.383  1.00  0.760          H  
ATOM   2670 2HD  PRO A 168      79.994  22.134  27.632  1.00  0.760          H  
ATOM   2671  N   SER A 169      84.105  20.723  25.834  1.00  0.290          N  
ATOM   2672  CA  SER A 169      85.444  20.225  25.544  1.00  0.270          C  
ATOM   2673  C   SER A 169      85.505  19.338  24.302  1.00  0.160          C  
ATOM   2674  O   SER A 169      86.591  18.937  23.871  1.00  0.190          O  
ATOM   2675  CB  SER A 169      85.992  19.452  26.728  1.00  0.390          C  
ATOM   2676  OG  SER A 169      85.289  18.260  26.927  1.00  0.390          O  
ATOM   2677  H   SER A 169      83.556  20.232  26.555  1.00  0.350          H  
ATOM   2678  HA  SER A 169      86.090  21.085  25.372  1.00  0.320          H  
ATOM   2679 1HB  SER A 169      87.043  19.230  26.553  1.00  0.460          H  
ATOM   2680 2HB  SER A 169      85.928  20.065  27.625  1.00  0.460          H  
ATOM   2681  HG  SER A 169      84.472  18.508  27.406  1.00  0.460          H  
ATOM   2682  N   CYS A 170      84.356  19.016  23.722  1.00  0.080          N  
ATOM   2683  CA  CYS A 170      84.353  18.119  22.584  1.00  0.060          C  
ATOM   2684  C   CYS A 170      84.763  18.865  21.309  1.00  0.090          C  
ATOM   2685  O   CYS A 170      84.323  19.998  21.096  1.00  0.140          O  
ATOM   2686  CB  CYS A 170      82.969  17.518  22.443  1.00  0.090          C  
ATOM   2687  SG  CYS A 170      82.439  16.620  23.941  1.00  0.090          S  
ATOM   2688  H   CYS A 170      83.474  19.365  24.091  1.00  0.100          H  
ATOM   2689  HA  CYS A 170      85.055  17.322  22.786  1.00  0.070          H  
ATOM   2690 1HB  CYS A 170      82.242  18.309  22.250  1.00  0.110          H  
ATOM   2691 2HB  CYS A 170      82.941  16.830  21.598  1.00  0.110          H  
ATOM   2692  N   PRO A 171      85.565  18.255  20.394  1.00  0.090          N  
ATOM   2693  CA  PRO A 171      86.054  18.881  19.169  1.00  0.110          C  
ATOM   2694  C   PRO A 171      84.934  19.538  18.402  1.00  0.090          C  
ATOM   2695  O   PRO A 171      84.007  18.868  17.961  1.00  0.200          O  
ATOM   2696  CB  PRO A 171      86.607  17.680  18.390  1.00  0.170          C  
ATOM   2697  CG  PRO A 171      87.048  16.712  19.456  1.00  0.170          C  
ATOM   2698  CD  PRO A 171      86.008  16.839  20.557  1.00  0.170          C  
ATOM   2699  HA  PRO A 171      86.845  19.605  19.414  1.00  0.130          H  
ATOM   2700 1HB  PRO A 171      85.824  17.257  17.737  1.00  0.200          H  
ATOM   2701 2HB  PRO A 171      87.428  18.002  17.735  1.00  0.200          H  
ATOM   2702 1HG  PRO A 171      87.082  15.685  19.040  1.00  0.200          H  
ATOM   2703 2HG  PRO A 171      88.063  16.952  19.799  1.00  0.200          H  
ATOM   2704 1HD  PRO A 171      85.172  16.130  20.398  1.00  0.200          H  
ATOM   2705 2HD  PRO A 171      86.545  16.672  21.499  1.00  0.200          H  
ATOM   2706  N   ASN A 172      85.050  20.850  18.245  1.00  0.140          N  
ATOM   2707  CA  ASN A 172      84.092  21.728  17.582  1.00  0.170          C  
ATOM   2708  C   ASN A 172      82.628  21.399  17.908  1.00  0.090          C  
ATOM   2709  O   ASN A 172      81.750  21.569  17.060  1.00  0.060          O  
ATOM   2710  CB  ASN A 172      84.321  21.699  16.084  1.00  0.230          C  
ATOM   2711  CG  ASN A 172      85.685  22.208  15.725  1.00  0.230          C  
ATOM   2712  OD1 ASN A 172      86.233  23.089  16.401  1.00  0.230          O  
ATOM   2713  ND2 ASN A 172      86.250  21.676  14.672  1.00  0.230          N  
ATOM   2714  H   ASN A 172      85.868  21.295  18.643  1.00  0.170          H  
ATOM   2715  HA  ASN A 172      84.269  22.745  17.935  1.00  0.200          H  
ATOM   2716 1HB  ASN A 172      84.209  20.677  15.718  1.00  0.270          H  
ATOM   2717 2HB  ASN A 172      83.572  22.312  15.585  1.00  0.270          H  
ATOM   2718 1HD2 ASN A 172      87.160  21.981  14.385  1.00  0.270          H  
ATOM   2719 2HD2 ASN A 172      85.772  20.973  14.150  1.00  0.270          H  
ATOM   2720  N   GLY A 173      82.345  20.994  19.153  1.00  0.130          N  
ATOM   2721  CA  GLY A 173      80.974  20.732  19.578  1.00  0.160          C  
ATOM   2722  C   GLY A 173      80.397  19.384  19.105  1.00  0.150          C  
ATOM   2723  O   GLY A 173      79.206  19.134  19.303  1.00  0.220          O  
ATOM   2724  H   GLY A 173      83.102  20.846  19.828  1.00  0.160          H  
ATOM   2725 1HA  GLY A 173      80.941  20.764  20.669  1.00  0.190          H  
ATOM   2726 2HA  GLY A 173      80.336  21.539  19.224  1.00  0.190          H  
ATOM   2727  N   SER A 174      81.217  18.535  18.472  1.00  0.110          N  
ATOM   2728  CA  SER A 174      80.768  17.254  17.927  1.00  0.130          C  
ATOM   2729  C   SER A 174      80.688  16.152  18.964  1.00  0.140          C  
ATOM   2730  O   SER A 174      81.709  15.779  19.560  1.00  0.130          O  
ATOM   2731  CB  SER A 174      81.705  16.809  16.824  1.00  0.170          C  
ATOM   2732  OG  SER A 174      81.666  17.689  15.733  1.00  0.170          O  
ATOM   2733  H   SER A 174      82.193  18.795  18.324  1.00  0.130          H  
ATOM   2734  HA  SER A 174      79.785  17.387  17.503  1.00  0.160          H  
ATOM   2735 1HB  SER A 174      82.721  16.749  17.213  1.00  0.210          H  
ATOM   2736 2HB  SER A 174      81.420  15.815  16.497  1.00  0.210          H  
ATOM   2737  HG  SER A 174      80.793  17.535  15.311  1.00  0.210          H  
ATOM   2738  N   CYS A 175      79.477  15.601  19.146  1.00  0.120          N  
ATOM   2739  CA  CYS A 175      79.233  14.564  20.148  1.00  0.120          C  
ATOM   2740  C   CYS A 175      78.152  13.571  19.796  1.00  0.150          C  
ATOM   2741  O   CYS A 175      77.279  13.843  18.980  1.00  0.200          O  
ATOM   2742  CB  CYS A 175      78.752  15.206  21.396  1.00  0.170          C  
ATOM   2743  SG  CYS A 175      79.742  16.451  21.877  1.00  0.170          S  
ATOM   2744  H   CYS A 175      78.700  15.968  18.596  1.00  0.140          H  
ATOM   2745  HA  CYS A 175      80.158  14.023  20.326  1.00  0.140          H  
ATOM   2746 1HB  CYS A 175      77.743  15.590  21.249  1.00  0.200          H  
ATOM   2747 2HB  CYS A 175      78.720  14.466  22.201  1.00  0.200          H  
ATOM   2748  N   TRP A 176      78.154  12.450  20.512  1.00  0.110          N  
ATOM   2749  CA  TRP A 176      77.151  11.398  20.381  1.00  0.120          C  
ATOM   2750  C   TRP A 176      76.082  11.402  21.475  1.00  0.110          C  
ATOM   2751  O   TRP A 176      75.190  10.558  21.472  1.00  0.100          O  
ATOM   2752  CB  TRP A 176      77.852  10.060  20.411  1.00  0.160          C  
ATOM   2753  CG  TRP A 176      78.716   9.843  19.264  1.00  0.160          C  
ATOM   2754  CD1 TRP A 176      80.059  10.030  19.206  1.00  0.160          C  
ATOM   2755  CD2 TRP A 176      78.324   9.364  17.972  1.00  0.160          C  
ATOM   2756  NE1 TRP A 176      80.522   9.678  17.983  1.00  0.160          N  
ATOM   2757  CE2 TRP A 176      79.479   9.267  17.215  1.00  0.160          C  
ATOM   2758  CE3 TRP A 176      77.096   9.004  17.401  1.00  0.160          C  
ATOM   2759  CZ2 TRP A 176      79.464   8.823  15.936  1.00  0.160          C  
ATOM   2760  CZ3 TRP A 176      77.090   8.562  16.091  1.00  0.160          C  
ATOM   2761  CH2 TRP A 176      78.252   8.475  15.393  1.00  0.160          C  
ATOM   2762  H   TRP A 176      78.934  12.299  21.156  1.00  0.130          H  
ATOM   2763  HA  TRP A 176      76.656  11.521  19.418  1.00  0.140          H  
ATOM   2764 1HB  TRP A 176      78.451   9.973  21.318  1.00  0.200          H  
ATOM   2765 2HB  TRP A 176      77.116   9.269  20.431  1.00  0.200          H  
ATOM   2766  HD1 TRP A 176      80.680  10.390  20.031  1.00  0.200          H  
ATOM   2767  HE1 TRP A 176      81.480   9.697  17.683  1.00  0.200          H  
ATOM   2768  HE3 TRP A 176      76.170   9.069  17.975  1.00  0.200          H  
ATOM   2769  HZ2 TRP A 176      80.368   8.740  15.359  1.00  0.200          H  
ATOM   2770  HZ3 TRP A 176      76.139   8.275  15.643  1.00  0.200          H  
ATOM   2771  HH2 TRP A 176      78.237   8.126  14.395  1.00  0.200          H  
ATOM   2772  N   GLY A 177      76.199  12.327  22.410  1.00  0.110          N  
ATOM   2773  CA  GLY A 177      75.319  12.432  23.565  1.00  0.090          C  
ATOM   2774  C   GLY A 177      75.835  13.576  24.412  1.00  0.140          C  
ATOM   2775  O   GLY A 177      76.854  14.165  24.080  1.00  0.180          O  
ATOM   2776  H   GLY A 177      76.951  12.994  22.312  1.00  0.130          H  
ATOM   2777 1HA  GLY A 177      74.295  12.627  23.243  1.00  0.110          H  
ATOM   2778 2HA  GLY A 177      75.322  11.500  24.131  1.00  0.110          H  
ATOM   2779  N   ALA A 178      75.158  13.917  25.501  1.00  0.220          N  
ATOM   2780  CA  ALA A 178      75.627  15.077  26.267  1.00  0.290          C  
ATOM   2781  C   ALA A 178      76.723  14.811  27.307  1.00  0.400          C  
ATOM   2782  O   ALA A 178      77.189  15.751  27.951  1.00  0.740          O  
ATOM   2783  CB  ALA A 178      74.464  15.741  26.939  1.00  0.380          C  
ATOM   2784  H   ALA A 178      74.323  13.413  25.778  1.00  0.260          H  
ATOM   2785  HA  ALA A 178      76.036  15.780  25.546  1.00  0.350          H  
ATOM   2786 1HB  ALA A 178      74.823  16.641  27.430  1.00  0.450          H  
ATOM   2787 2HB  ALA A 178      73.723  16.006  26.187  1.00  0.450          H  
ATOM   2788 3HB  ALA A 178      74.024  15.071  27.674  1.00  0.450          H  
ATOM   2789  N   GLY A 179      77.114  13.563  27.515  1.00  0.230          N  
ATOM   2790  CA  GLY A 179      78.146  13.273  28.517  1.00  0.230          C  
ATOM   2791  C   GLY A 179      79.545  13.561  27.968  1.00  0.180          C  
ATOM   2792  O   GLY A 179      79.752  13.575  26.759  1.00  0.180          O  
ATOM   2793  H   GLY A 179      76.696  12.827  26.970  1.00  0.280          H  
ATOM   2794 1HA  GLY A 179      77.969  13.872  29.409  1.00  0.280          H  
ATOM   2795 2HA  GLY A 179      78.077  12.229  28.819  1.00  0.280          H  
ATOM   2796  N   GLU A 180      80.533  13.732  28.850  1.00  0.250          N  
ATOM   2797  CA  GLU A 180      81.925  13.966  28.437  1.00  0.240          C  
ATOM   2798  C   GLU A 180      82.433  12.808  27.584  1.00  0.130          C  
ATOM   2799  O   GLU A 180      83.151  12.977  26.595  1.00  0.180          O  
ATOM   2800  CB  GLU A 180      82.825  14.117  29.664  1.00  0.340          C  
ATOM   2801  CG  GLU A 180      84.275  14.463  29.353  1.00  0.340          C  
ATOM   2802  CD  GLU A 180      85.119  14.599  30.591  1.00  0.340          C  
ATOM   2803  OE1 GLU A 180      84.639  14.280  31.654  1.00  0.340          O  
ATOM   2804  OE2 GLU A 180      86.238  15.034  30.476  1.00  0.340          O  
ATOM   2805  H   GLU A 180      80.312  13.701  29.837  1.00  0.300          H  
ATOM   2806  HA  GLU A 180      81.969  14.882  27.844  1.00  0.290          H  
ATOM   2807 1HB  GLU A 180      82.429  14.906  30.305  1.00  0.410          H  
ATOM   2808 2HB  GLU A 180      82.815  13.190  30.238  1.00  0.410          H  
ATOM   2809 1HG  GLU A 180      84.707  13.688  28.721  1.00  0.410          H  
ATOM   2810 2HG  GLU A 180      84.297  15.402  28.794  1.00  0.410          H  
ATOM   2811  N   GLU A 181      82.021  11.610  27.970  1.00  0.070          N  
ATOM   2812  CA  GLU A 181      82.393  10.367  27.322  1.00  0.120          C  
ATOM   2813  C   GLU A 181      81.854  10.250  25.897  1.00  0.050          C  
ATOM   2814  O   GLU A 181      82.252   9.350  25.161  1.00  0.100          O  
ATOM   2815  CB  GLU A 181      81.904   9.181  28.169  1.00  0.150          C  
ATOM   2816  CG  GLU A 181      80.374   9.046  28.271  1.00  0.150          C  
ATOM   2817  CD  GLU A 181      79.767   9.921  29.342  1.00  0.150          C  
ATOM   2818  OE1 GLU A 181      80.496  10.672  29.961  1.00  0.150          O  
ATOM   2819  OE2 GLU A 181      78.578   9.862  29.525  1.00  0.150          O  
ATOM   2820  H   GLU A 181      81.432  11.546  28.804  1.00  0.080          H  
ATOM   2821  HA  GLU A 181      83.481  10.329  27.273  1.00  0.140          H  
ATOM   2822 1HB  GLU A 181      82.290   8.254  27.744  1.00  0.180          H  
ATOM   2823 2HB  GLU A 181      82.304   9.268  29.179  1.00  0.180          H  
ATOM   2824 1HG  GLU A 181      79.914   9.281  27.320  1.00  0.180          H  
ATOM   2825 2HG  GLU A 181      80.140   8.006  28.494  1.00  0.180          H  
ATOM   2826  N   ASN A 182      80.917  11.122  25.510  1.00  0.090          N  
ATOM   2827  CA  ASN A 182      80.336  11.061  24.190  1.00  0.110          C  
ATOM   2828  C   ASN A 182      80.972  12.030  23.209  1.00  0.070          C  
ATOM   2829  O   ASN A 182      80.501  12.162  22.075  1.00  0.020          O  
ATOM   2830  CB  ASN A 182      78.852  11.302  24.250  1.00  0.150          C  
ATOM   2831  CG  ASN A 182      78.066  10.174  24.843  1.00  0.150          C  
ATOM   2832  OD1 ASN A 182      77.917   9.118  24.226  1.00  0.150          O  
ATOM   2833  ND2 ASN A 182      77.557  10.367  26.025  1.00  0.150          N  
ATOM   2834  H   ASN A 182      80.626  11.878  26.131  1.00  0.110          H  
ATOM   2835  HA  ASN A 182      80.501  10.061  23.794  1.00  0.130          H  
ATOM   2836 1HB  ASN A 182      78.658  12.211  24.823  1.00  0.180          H  
ATOM   2837 2HB  ASN A 182      78.508  11.473  23.261  1.00  0.180          H  
ATOM   2838 1HD2 ASN A 182      77.028   9.641  26.471  1.00  0.180          H  
ATOM   2839 2HD2 ASN A 182      77.715  11.227  26.498  1.00  0.180          H  
ATOM   2840  N   CYS A 183      82.071  12.681  23.586  1.00  0.080          N  
ATOM   2841  CA  CYS A 183      82.699  13.573  22.617  1.00  0.060          C  
ATOM   2842  C   CYS A 183      83.090  12.755  21.419  1.00  0.060          C  
ATOM   2843  O   CYS A 183      83.608  11.650  21.578  1.00  0.110          O  
ATOM   2844  CB  CYS A 183      84.009  14.182  23.131  1.00  0.090          C  
ATOM   2845  SG  CYS A 183      83.908  15.339  24.487  1.00  0.090          S  
ATOM   2846  H   CYS A 183      82.452  12.588  24.536  1.00  0.100          H  
ATOM   2847  HA  CYS A 183      81.994  14.340  22.306  1.00  0.070          H  
ATOM   2848 1HB  CYS A 183      84.662  13.369  23.449  1.00  0.110          H  
ATOM   2849 2HB  CYS A 183      84.510  14.674  22.303  1.00  0.110          H  
ATOM   2850  N   GLN A 184      82.871  13.261  20.215  1.00  0.040          N  
ATOM   2851  CA  GLN A 184      83.323  12.492  19.077  1.00  0.060          C  
ATOM   2852  C   GLN A 184      84.837  12.494  19.070  1.00  0.080          C  
ATOM   2853  O   GLN A 184      85.460  13.546  19.209  1.00  0.080          O  
ATOM   2854  CB  GLN A 184      82.833  13.065  17.746  1.00  0.080          C  
ATOM   2855  CG  GLN A 184      83.227  12.184  16.536  1.00  0.080          C  
ATOM   2856  CD  GLN A 184      82.785  12.722  15.224  1.00  0.080          C  
ATOM   2857  OE1 GLN A 184      82.078  13.735  15.168  1.00  0.080          O  
ATOM   2858  NE2 GLN A 184      83.211  12.051  14.157  1.00  0.080          N  
ATOM   2859  H   GLN A 184      82.423  14.172  20.092  1.00  0.050          H  
ATOM   2860  HA  GLN A 184      82.976  11.465  19.180  1.00  0.070          H  
ATOM   2861 1HB  GLN A 184      81.749  13.170  17.772  1.00  0.090          H  
ATOM   2862 2HB  GLN A 184      83.259  14.060  17.601  1.00  0.090          H  
ATOM   2863 1HG  GLN A 184      84.311  12.104  16.487  1.00  0.090          H  
ATOM   2864 2HG  GLN A 184      82.789  11.197  16.658  1.00  0.090          H  
ATOM   2865 1HE2 GLN A 184      82.981  12.343  13.215  1.00  0.090          H  
ATOM   2866 2HE2 GLN A 184      83.793  11.238  14.280  1.00  0.090          H  
ATOM   2867  N   LYS A 185      85.434  11.332  18.878  1.00  0.100          N  
ATOM   2868  CA  LYS A 185      86.874  11.258  18.740  1.00  0.130          C  
ATOM   2869  C   LYS A 185      87.198  11.355  17.272  1.00  0.090          C  
ATOM   2870  O   LYS A 185      86.639  10.608  16.470  1.00  0.110          O  
ATOM   2871  CB  LYS A 185      87.442   9.963  19.341  1.00  0.170          C  
ATOM   2872  CG  LYS A 185      88.954   9.701  19.046  1.00  0.170          C  
ATOM   2873  CD  LYS A 185      89.913  10.672  19.749  1.00  0.170          C  
ATOM   2874  CE  LYS A 185      91.381  10.333  19.401  1.00  0.170          C  
ATOM   2875  NZ  LYS A 185      92.350  11.303  19.995  1.00  0.170          N  
ATOM   2876  H   LYS A 185      84.876  10.492  18.815  1.00  0.120          H  
ATOM   2877  HA  LYS A 185      87.323  12.112  19.246  1.00  0.160          H  
ATOM   2878 1HB  LYS A 185      87.309   9.978  20.422  1.00  0.200          H  
ATOM   2879 2HB  LYS A 185      86.878   9.113  18.957  1.00  0.200          H  
ATOM   2880 1HG  LYS A 185      89.203   8.684  19.348  1.00  0.200          H  
ATOM   2881 2HG  LYS A 185      89.125   9.782  17.987  1.00  0.200          H  
ATOM   2882 1HD  LYS A 185      89.714  11.690  19.423  1.00  0.200          H  
ATOM   2883 2HD  LYS A 185      89.773  10.615  20.827  1.00  0.200          H  
ATOM   2884 1HE  LYS A 185      91.614   9.333  19.761  1.00  0.200          H  
ATOM   2885 2HE  LYS A 185      91.496  10.355  18.318  1.00  0.200          H  
ATOM   2886 1HZ  LYS A 185      93.302  11.047  19.724  1.00  0.200          H  
ATOM   2887 2HZ  LYS A 185      92.140  12.226  19.643  1.00  0.200          H  
ATOM   2888 3HZ  LYS A 185      92.275  11.297  20.999  1.00  0.200          H  
ATOM   2889  N   LEU A 186      88.075  12.277  16.914  1.00  0.090          N  
ATOM   2890  CA  LEU A 186      88.460  12.416  15.529  1.00  0.040          C  
ATOM   2891  C   LEU A 186      89.785  11.699  15.356  1.00  0.010          C  
ATOM   2892  O   LEU A 186      90.709  11.914  16.151  1.00  0.060          O  
ATOM   2893  CB  LEU A 186      88.566  13.895  15.154  1.00  0.080          C  
ATOM   2894  CG  LEU A 186      87.275  14.764  15.380  1.00  0.080          C  
ATOM   2895  CD1 LEU A 186      87.594  16.204  15.039  1.00  0.080          C  
ATOM   2896  CD2 LEU A 186      86.111  14.253  14.511  1.00  0.080          C  
ATOM   2897  H   LEU A 186      88.483  12.874  17.617  1.00  0.110          H  
ATOM   2898  HA  LEU A 186      87.725  11.927  14.906  1.00  0.050          H  
ATOM   2899 1HB  LEU A 186      89.373  14.337  15.726  1.00  0.090          H  
ATOM   2900 2HB  LEU A 186      88.820  13.950  14.094  1.00  0.090          H  
ATOM   2901  HG  LEU A 186      86.981  14.714  16.431  1.00  0.090          H  
ATOM   2902 1HD1 LEU A 186      86.711  16.819  15.207  1.00  0.090          H  
ATOM   2903 2HD1 LEU A 186      88.406  16.555  15.673  1.00  0.090          H  
ATOM   2904 3HD1 LEU A 186      87.894  16.278  13.999  1.00  0.090          H  
ATOM   2905 1HD2 LEU A 186      85.228  14.871  14.684  1.00  0.090          H  
ATOM   2906 2HD2 LEU A 186      86.385  14.302  13.461  1.00  0.090          H  
ATOM   2907 3HD2 LEU A 186      85.879  13.224  14.768  1.00  0.090          H  
ATOM   2908  N   THR A 187      89.879  10.851  14.325  1.00  0.030          N  
ATOM   2909  CA  THR A 187      91.114  10.099  14.065  1.00  0.020          C  
ATOM   2910  C   THR A 187      91.694  10.220  12.638  1.00  0.040          C  
ATOM   2911  O   THR A 187      92.775   9.690  12.386  1.00  0.130          O  
ATOM   2912  CB  THR A 187      90.948   8.585  14.393  1.00  0.030          C  
ATOM   2913  OG1 THR A 187      90.001   7.975  13.514  1.00  0.030          O  
ATOM   2914  CG2 THR A 187      90.433   8.406  15.815  1.00  0.030          C  
ATOM   2915  H   THR A 187      89.043  10.725  13.734  1.00  0.040          H  
ATOM   2916  HA  THR A 187      91.881  10.482  14.739  1.00  0.020          H  
ATOM   2917  HB  THR A 187      91.916   8.087  14.292  1.00  0.040          H  
ATOM   2918  HG1 THR A 187      89.983   7.026  13.695  1.00  0.040          H  
ATOM   2919 1HG2 THR A 187      90.328   7.346  16.035  1.00  0.040          H  
ATOM   2920 2HG2 THR A 187      91.136   8.854  16.508  1.00  0.040          H  
ATOM   2921 3HG2 THR A 187      89.464   8.886  15.908  1.00  0.040          H  
ATOM   2922  N   LYS A 188      90.974  10.819  11.663  1.00  0.040          N  
ATOM   2923  CA  LYS A 188      91.511  10.878  10.287  1.00  0.020          C  
ATOM   2924  C   LYS A 188      91.629  12.303   9.740  1.00  0.040          C  
ATOM   2925  O   LYS A 188      92.664  12.699   9.202  1.00  0.060          O  
ATOM   2926  CB  LYS A 188      90.675  10.057   9.310  1.00  0.040          C  
ATOM   2927  CG  LYS A 188      91.302   9.941   7.928  1.00  0.040          C  
ATOM   2928  CD  LYS A 188      90.548   8.960   7.052  1.00  0.040          C  
ATOM   2929  CE  LYS A 188      91.229   8.814   5.696  1.00  0.040          C  
ATOM   2930  NZ  LYS A 188      90.536   7.828   4.826  1.00  0.040          N  
ATOM   2931  H   LYS A 188      90.060  11.232  11.856  1.00  0.050          H  
ATOM   2932  HA  LYS A 188      92.508  10.449  10.290  1.00  0.020          H  
ATOM   2933 1HB  LYS A 188      90.522   9.089   9.690  1.00  0.040          H  
ATOM   2934 2HB  LYS A 188      89.688  10.518   9.203  1.00  0.040          H  
ATOM   2935 1HG  LYS A 188      91.307  10.917   7.443  1.00  0.040          H  
ATOM   2936 2HG  LYS A 188      92.339   9.603   8.033  1.00  0.040          H  
ATOM   2937 1HD  LYS A 188      90.514   7.984   7.546  1.00  0.040          H  
ATOM   2938 2HD  LYS A 188      89.525   9.313   6.909  1.00  0.040          H  
ATOM   2939 1HE  LYS A 188      91.239   9.781   5.196  1.00  0.040          H  
ATOM   2940 2HE  LYS A 188      92.260   8.486   5.852  1.00  0.040          H  
ATOM   2941 1HZ  LYS A 188      91.023   7.760   3.942  1.00  0.040          H  
ATOM   2942 2HZ  LYS A 188      90.534   6.923   5.280  1.00  0.040          H  
ATOM   2943 3HZ  LYS A 188      89.587   8.126   4.665  1.00  0.040          H  
ATOM   2944  N   ILE A 189      90.566  13.092   9.874  1.00  0.090          N  
ATOM   2945  CA  ILE A 189      90.514  14.436   9.285  1.00  0.150          C  
ATOM   2946  C   ILE A 189      91.435  15.422   9.990  1.00  0.130          C  
ATOM   2947  O   ILE A 189      91.572  16.566   9.564  1.00  0.110          O  
ATOM   2948  CB  ILE A 189      89.079  14.987   9.256  1.00  0.190          C  
ATOM   2949  CG1 ILE A 189      88.554  15.205  10.709  1.00  0.190          C  
ATOM   2950  CG2 ILE A 189      88.215  14.009   8.457  1.00  0.190          C  
ATOM   2951  CD1 ILE A 189      87.247  15.885  10.816  1.00  0.190          C  
ATOM   2952  H   ILE A 189      89.748  12.720  10.365  1.00  0.110          H  
ATOM   2953  HA  ILE A 189      90.848  14.358   8.251  1.00  0.180          H  
ATOM   2954  HB  ILE A 189      89.072  15.958   8.763  1.00  0.220          H  
ATOM   2955 1HG1 ILE A 189      88.486  14.266  11.211  1.00  0.220          H  
ATOM   2956 2HG1 ILE A 189      89.255  15.829  11.237  1.00  0.220          H  
ATOM   2957 1HG2 ILE A 189      87.217  14.356   8.386  1.00  0.220          H  
ATOM   2958 2HG2 ILE A 189      88.622  13.904   7.454  1.00  0.220          H  
ATOM   2959 3HG2 ILE A 189      88.229  13.050   8.943  1.00  0.220          H  
ATOM   2960 1HD1 ILE A 189      86.997  16.002  11.859  1.00  0.220          H  
ATOM   2961 2HD1 ILE A 189      87.311  16.863  10.350  1.00  0.220          H  
ATOM   2962 3HD1 ILE A 189      86.480  15.306  10.341  1.00  0.220          H  
ATOM   2963  N   ILE A 190      92.020  14.981  11.096  1.00  0.170          N  
ATOM   2964  CA  ILE A 190      92.927  15.785  11.883  1.00  0.170          C  
ATOM   2965  C   ILE A 190      94.378  15.367  11.695  1.00  0.180          C  
ATOM   2966  O   ILE A 190      95.258  15.924  12.349  1.00  0.220          O  
ATOM   2967  CB  ILE A 190      92.615  15.658  13.386  1.00  0.240          C  
ATOM   2968  CG1 ILE A 190      92.885  14.173  13.868  1.00  0.240          C  
ATOM   2969  CG2 ILE A 190      91.153  16.048  13.627  1.00  0.240          C  
ATOM   2970  CD1 ILE A 190      92.893  13.995  15.347  1.00  0.240          C  
ATOM   2971  H   ILE A 190      91.831  14.028  11.363  1.00  0.200          H  
ATOM   2972  HA  ILE A 190      92.827  16.825  11.577  1.00  0.200          H  
ATOM   2973  HB  ILE A 190      93.271  16.323  13.948  1.00  0.290          H  
ATOM   2974 1HG1 ILE A 190      92.117  13.519  13.457  1.00  0.290          H  
ATOM   2975 2HG1 ILE A 190      93.857  13.833  13.517  1.00  0.290          H  
ATOM   2976 1HG2 ILE A 190      90.914  15.987  14.679  1.00  0.290          H  
ATOM   2977 2HG2 ILE A 190      90.992  17.069  13.285  1.00  0.290          H  
ATOM   2978 3HG2 ILE A 190      90.510  15.380  13.078  1.00  0.290          H  
ATOM   2979 1HD1 ILE A 190      93.091  12.944  15.574  1.00  0.290          H  
ATOM   2980 2HD1 ILE A 190      93.680  14.614  15.776  1.00  0.290          H  
ATOM   2981 3HD1 ILE A 190      91.939  14.275  15.775  1.00  0.290          H  
ATOM   2982  N   CYS A 191      94.634  14.359  10.862  1.00  0.150          N  
ATOM   2983  CA  CYS A 191      95.991  13.855  10.710  1.00  0.200          C  
ATOM   2984  C   CYS A 191      96.797  14.698   9.742  1.00  0.140          C  
ATOM   2985  O   CYS A 191      96.284  15.135   8.711  1.00  0.200          O  
ATOM   2986  CB  CYS A 191      95.975  12.426  10.177  1.00  0.260          C  
ATOM   2987  SG  CYS A 191      95.089  11.259  11.205  1.00  0.260          S  
ATOM   2988  H   CYS A 191      93.887  13.930  10.321  1.00  0.180          H  
ATOM   2989  HA  CYS A 191      96.481  13.868  11.680  1.00  0.240          H  
ATOM   2990 1HB  CYS A 191      95.516  12.415   9.187  1.00  0.310          H  
ATOM   2991 2HB  CYS A 191      96.998  12.069  10.065  1.00  0.310          H  
ATOM   2992  N   ALA A 192      98.087  14.853  10.020  1.00  0.160          N  
ATOM   2993  CA  ALA A 192      98.983  15.501   9.081  1.00  0.160          C  
ATOM   2994  C   ALA A 192      99.029  14.679   7.791  1.00  0.140          C  
ATOM   2995  O   ALA A 192      98.958  13.444   7.835  1.00  0.120          O  
ATOM   2996  CB  ALA A 192     100.360  15.660   9.690  1.00  0.220          C  
ATOM   2997  H   ALA A 192      98.472  14.545  10.920  1.00  0.190          H  
ATOM   2998  HA  ALA A 192      98.583  16.487   8.842  1.00  0.190          H  
ATOM   2999 1HB  ALA A 192     101.006  16.164   8.991  1.00  0.270          H  
ATOM   3000 2HB  ALA A 192     100.285  16.254  10.596  1.00  0.270          H  
ATOM   3001 3HB  ALA A 192     100.763  14.680   9.931  1.00  0.270          H  
ATOM   3002  N   GLN A 193      99.222  15.363   6.663  1.00  0.210          N  
ATOM   3003  CA  GLN A 193      99.258  14.780   5.315  1.00  0.220          C  
ATOM   3004  C   GLN A 193     100.304  13.691   5.079  1.00  0.180          C  
ATOM   3005  O   GLN A 193     100.243  12.983   4.076  1.00  0.160          O  
ATOM   3006  CB  GLN A 193      99.460  15.895   4.276  1.00  0.300          C  
ATOM   3007  CG  GLN A 193     100.826  16.602   4.337  1.00  0.300          C  
ATOM   3008  CD  GLN A 193     100.834  17.778   5.292  1.00  0.300          C  
ATOM   3009  OE1 GLN A 193     100.065  17.813   6.266  1.00  0.300          O  
ATOM   3010  NE2 GLN A 193     101.696  18.747   5.029  1.00  0.300          N  
ATOM   3011  H   GLN A 193      99.306  16.376   6.739  1.00  0.250          H  
ATOM   3012  HA  GLN A 193      98.282  14.329   5.136  1.00  0.260          H  
ATOM   3013 1HB  GLN A 193      99.350  15.477   3.277  1.00  0.360          H  
ATOM   3014 2HB  GLN A 193      98.685  16.649   4.401  1.00  0.360          H  
ATOM   3015 1HG  GLN A 193     101.600  15.913   4.642  1.00  0.360          H  
ATOM   3016 2HG  GLN A 193     101.054  16.981   3.343  1.00  0.360          H  
ATOM   3017 1HE2 GLN A 193     101.744  19.550   5.625  1.00  0.360          H  
ATOM   3018 2HE2 GLN A 193     102.298  18.682   4.232  1.00  0.360          H  
ATOM   3019  N   GLN A 194     101.270  13.562   5.974  1.00  0.150          N  
ATOM   3020  CA  GLN A 194     102.297  12.544   5.853  1.00  0.130          C  
ATOM   3021  C   GLN A 194     101.799  11.154   6.272  1.00  0.160          C  
ATOM   3022  O   GLN A 194     102.483  10.159   6.024  1.00  0.270          O  
ATOM   3023  CB  GLN A 194     103.525  12.910   6.684  1.00  0.190          C  
ATOM   3024  CG  GLN A 194     104.235  14.180   6.239  1.00  0.190          C  
ATOM   3025  CD  GLN A 194     103.635  15.423   6.844  1.00  0.190          C  
ATOM   3026  OE1 GLN A 194     102.468  15.439   7.241  1.00  0.190          O  
ATOM   3027  NE2 GLN A 194     104.427  16.479   6.919  1.00  0.190          N  
ATOM   3028  H   GLN A 194     101.286  14.208   6.763  1.00  0.180          H  
ATOM   3029  HA  GLN A 194     102.595  12.488   4.807  1.00  0.160          H  
ATOM   3030 1HB  GLN A 194     103.218  13.042   7.710  1.00  0.230          H  
ATOM   3031 2HB  GLN A 194     104.242  12.090   6.658  1.00  0.230          H  
ATOM   3032 1HG  GLN A 194     105.280  14.123   6.540  1.00  0.230          H  
ATOM   3033 2HG  GLN A 194     104.159  14.260   5.155  1.00  0.230          H  
ATOM   3034 1HE2 GLN A 194     104.084  17.336   7.310  1.00  0.230          H  
ATOM   3035 2HE2 GLN A 194     105.371  16.426   6.586  1.00  0.230          H  
ATOM   3036  N   CYS A 195     100.650  11.095   6.951  1.00  0.130          N  
ATOM   3037  CA  CYS A 195     100.094   9.837   7.440  1.00  0.230          C  
ATOM   3038  C   CYS A 195      99.134   9.206   6.436  1.00  0.280          C  
ATOM   3039  O   CYS A 195      98.064   9.750   6.154  1.00  0.370          O  
ATOM   3040  CB  CYS A 195      99.356  10.060   8.757  1.00  0.280          C  
ATOM   3041  SG  CYS A 195      98.606   8.565   9.446  1.00  0.280          S  
ATOM   3042  H   CYS A 195     100.136  11.958   7.118  1.00  0.160          H  
ATOM   3043  HA  CYS A 195     100.920   9.147   7.611  1.00  0.280          H  
ATOM   3044 1HB  CYS A 195     100.038  10.477   9.497  1.00  0.340          H  
ATOM   3045 2HB  CYS A 195      98.562  10.792   8.602  1.00  0.340          H  
ATOM   3046  N   SER A 196      99.462   8.018   5.926  1.00  0.270          N  
ATOM   3047  CA  SER A 196      98.621   7.382   4.899  1.00  0.340          C  
ATOM   3048  C   SER A 196      97.485   6.531   5.478  1.00  0.580          C  
ATOM   3049  O   SER A 196      97.345   5.353   5.145  1.00  1.570          O  
ATOM   3050  CB  SER A 196      99.483   6.485   4.028  1.00  0.450          C  
ATOM   3051  OG  SER A 196     100.498   7.215   3.398  1.00  0.450          O  
ATOM   3052  H   SER A 196     100.330   7.582   6.203  1.00  0.320          H  
ATOM   3053  HA  SER A 196      98.183   8.169   4.283  1.00  0.410          H  
ATOM   3054 1HB  SER A 196      99.922   5.696   4.639  1.00  0.540          H  
ATOM   3055 2HB  SER A 196      98.859   6.006   3.275  1.00  0.540          H  
ATOM   3056  HG  SER A 196     100.929   6.604   2.795  1.00  0.540          H  
ATOM   3057  N   GLY A 197      96.629   7.149   6.261  1.00  0.380          N  
ATOM   3058  CA  GLY A 197      95.566   6.441   6.965  1.00  0.280          C  
ATOM   3059  C   GLY A 197      95.126   7.267   8.161  1.00  0.280          C  
ATOM   3060  O   GLY A 197      94.974   8.480   8.062  1.00  0.530          O  
ATOM   3061  H   GLY A 197      96.786   8.152   6.396  1.00  0.460          H  
ATOM   3062 1HA  GLY A 197      94.726   6.270   6.294  1.00  0.340          H  
ATOM   3063 2HA  GLY A 197      95.931   5.469   7.300  1.00  0.340          H  
ATOM   3064  N   ARG A 198      94.843   6.589   9.272  1.00  0.100          N  
ATOM   3065  CA  ARG A 198      94.405   7.236  10.518  1.00  0.110          C  
ATOM   3066  C   ARG A 198      95.577   7.440  11.463  1.00  0.090          C  
ATOM   3067  O   ARG A 198      96.651   6.885  11.241  1.00  0.110          O  
ATOM   3068  CB  ARG A 198      93.311   6.432  11.198  1.00  0.150          C  
ATOM   3069  CG  ARG A 198      92.038   6.442  10.427  1.00  0.150          C  
ATOM   3070  CD  ARG A 198      90.947   5.673  11.048  1.00  0.150          C  
ATOM   3071  NE  ARG A 198      89.731   5.770  10.228  1.00  0.150          N  
ATOM   3072  CZ  ARG A 198      88.773   6.738  10.301  1.00  0.150          C  
ATOM   3073  NH1 ARG A 198      88.791   7.715  11.164  1.00  0.150          N  
ATOM   3074  NH2 ARG A 198      87.777   6.708   9.467  1.00  0.150          N  
ATOM   3075  H   ARG A 198      94.980   5.586   9.265  1.00  0.120          H  
ATOM   3076  HA  ARG A 198      93.994   8.220  10.279  1.00  0.130          H  
ATOM   3077 1HB  ARG A 198      93.629   5.398  11.333  1.00  0.180          H  
ATOM   3078 2HB  ARG A 198      93.105   6.849  12.186  1.00  0.180          H  
ATOM   3079 1HG  ARG A 198      91.728   7.456  10.360  1.00  0.180          H  
ATOM   3080 2HG  ARG A 198      92.206   6.049   9.427  1.00  0.180          H  
ATOM   3081 1HD  ARG A 198      91.251   4.630  11.092  1.00  0.180          H  
ATOM   3082 2HD  ARG A 198      90.734   6.023  12.044  1.00  0.180          H  
ATOM   3083  HE  ARG A 198      89.580   5.053   9.510  1.00  0.180          H  
ATOM   3084 1HH1 ARG A 198      89.513   7.809  11.856  1.00  0.180          H  
ATOM   3085 2HH1 ARG A 198      88.015   8.399  11.130  1.00  0.180          H  
ATOM   3086 1HH2 ARG A 198      87.738   5.948   8.775  1.00  0.180          H  
ATOM   3087 2HH2 ARG A 198      87.057   7.441   9.557  1.00  0.180          H  
ATOM   3088  N   CYS A 199      95.367   8.212  12.524  1.00  0.060          N  
ATOM   3089  CA  CYS A 199      96.428   8.517  13.480  1.00  0.040          C  
ATOM   3090  C   CYS A 199      95.920   8.687  14.910  1.00  0.030          C  
ATOM   3091  O   CYS A 199      94.718   8.804  15.140  1.00  0.040          O  
ATOM   3092  CB  CYS A 199      97.091   9.830  13.035  1.00  0.060          C  
ATOM   3093  SG  CYS A 199      95.937  11.260  13.045  1.00  0.060          S  
ATOM   3094  H   CYS A 199      94.446   8.651  12.642  1.00  0.070          H  
ATOM   3095  HA  CYS A 199      97.156   7.713  13.469  1.00  0.050          H  
ATOM   3096 1HB  CYS A 199      97.935  10.067  13.687  1.00  0.080          H  
ATOM   3097 2HB  CYS A 199      97.476   9.718  12.027  1.00  0.080          H  
ATOM   3098  N   ARG A 200      96.852   8.735  15.879  1.00  0.030          N  
ATOM   3099  CA  ARG A 200      96.523   8.989  17.291  1.00  0.030          C  
ATOM   3100  C   ARG A 200      96.377  10.482  17.587  1.00  0.030          C  
ATOM   3101  O   ARG A 200      95.888  10.868  18.653  1.00  0.060          O  
ATOM   3102  CB  ARG A 200      97.610   8.484  18.249  1.00  0.040          C  
ATOM   3103  CG  ARG A 200      97.526   7.059  18.738  1.00  0.040          C  
ATOM   3104  CD  ARG A 200      98.277   6.165  17.883  1.00  0.040          C  
ATOM   3105  NE  ARG A 200      99.729   6.361  17.953  1.00  0.040          N  
ATOM   3106  CZ  ARG A 200     100.587   6.028  16.957  1.00  0.040          C  
ATOM   3107  NH1 ARG A 200     100.122   5.501  15.864  1.00  0.040          N  
ATOM   3108  NH2 ARG A 200     101.880   6.262  17.074  1.00  0.040          N  
ATOM   3109  H   ARG A 200      97.829   8.576  15.622  1.00  0.040          H  
ATOM   3110  HA  ARG A 200      95.582   8.490  17.520  1.00  0.040          H  
ATOM   3111 1HB  ARG A 200      98.555   8.555  17.752  1.00  0.050          H  
ATOM   3112 2HB  ARG A 200      97.656   9.133  19.122  1.00  0.050          H  
ATOM   3113 1HG  ARG A 200      97.924   6.984  19.747  1.00  0.050          H  
ATOM   3114 2HG  ARG A 200      96.486   6.733  18.730  1.00  0.050          H  
ATOM   3115 1HD  ARG A 200      98.064   5.154  18.184  1.00  0.050          H  
ATOM   3116 2HD  ARG A 200      97.950   6.333  16.866  1.00  0.050          H  
ATOM   3117  HE  ARG A 200     100.111   6.778  18.791  1.00  0.050          H  
ATOM   3118 1HH1 ARG A 200      99.134   5.336  15.777  1.00  0.050          H  
ATOM   3119 2HH1 ARG A 200     100.730   5.299  15.063  1.00  0.050          H  
ATOM   3120 1HH2 ARG A 200     102.248   6.699  17.903  1.00  0.050          H  
ATOM   3121 2HH2 ARG A 200     102.503   6.058  16.302  1.00  0.050          H  
ATOM   3122  N   GLY A 201      96.826  11.311  16.656  1.00  0.010          N  
ATOM   3123  CA  GLY A 201      96.844  12.760  16.792  1.00  0.030          C  
ATOM   3124  C   GLY A 201      97.472  13.345  15.539  1.00  0.070          C  
ATOM   3125  O   GLY A 201      98.023  12.612  14.729  1.00  0.180          O  
ATOM   3126  H   GLY A 201      97.171  10.909  15.795  1.00  0.010          H  
ATOM   3127 1HA  GLY A 201      95.826  13.134  16.913  1.00  0.040          H  
ATOM   3128 2HA  GLY A 201      97.418  13.047  17.673  1.00  0.040          H  
ATOM   3129  N   LYS A 202      97.470  14.665  15.401  1.00  0.080          N  
ATOM   3130  CA  LYS A 202      98.000  15.281  14.180  1.00  0.130          C  
ATOM   3131  C   LYS A 202      99.428  14.915  13.751  1.00  0.130          C  
ATOM   3132  O   LYS A 202      99.685  14.751  12.555  1.00  0.180          O  
ATOM   3133  CB  LYS A 202      97.913  16.805  14.262  1.00  0.160          C  
ATOM   3134  CG  LYS A 202      98.405  17.514  12.982  1.00  0.160          C  
ATOM   3135  CD  LYS A 202      98.225  19.019  13.049  1.00  0.160          C  
ATOM   3136  CE  LYS A 202      98.747  19.679  11.780  1.00  0.160          C  
ATOM   3137  NZ  LYS A 202      98.584  21.161  11.812  1.00  0.160          N  
ATOM   3138  H   LYS A 202      97.042  15.242  16.111  1.00  0.100          H  
ATOM   3139  HA  LYS A 202      97.345  14.975  13.373  1.00  0.160          H  
ATOM   3140 1HB  LYS A 202      96.874  17.096  14.425  1.00  0.190          H  
ATOM   3141 2HB  LYS A 202      98.500  17.166  15.104  1.00  0.190          H  
ATOM   3142 1HG  LYS A 202      99.462  17.313  12.824  1.00  0.190          H  
ATOM   3143 2HG  LYS A 202      97.847  17.123  12.125  1.00  0.190          H  
ATOM   3144 1HD  LYS A 202      97.166  19.254  13.166  1.00  0.190          H  
ATOM   3145 2HD  LYS A 202      98.767  19.413  13.908  1.00  0.190          H  
ATOM   3146 1HE  LYS A 202      99.804  19.442  11.665  1.00  0.190          H  
ATOM   3147 2HE  LYS A 202      98.202  19.280  10.923  1.00  0.190          H  
ATOM   3148 1HZ  LYS A 202      98.941  21.559  10.953  1.00  0.190          H  
ATOM   3149 2HZ  LYS A 202      97.604  21.393  11.906  1.00  0.190          H  
ATOM   3150 3HZ  LYS A 202      99.095  21.543  12.595  1.00  0.190          H  
ATOM   3151  N   SER A 203     100.369  14.815  14.687  1.00  0.090          N  
ATOM   3152  CA  SER A 203     101.765  14.582  14.305  1.00  0.100          C  
ATOM   3153  C   SER A 203     101.970  13.338  13.443  1.00  0.120          C  
ATOM   3154  O   SER A 203     101.437  12.276  13.751  1.00  0.110          O  
ATOM   3155  CB  SER A 203     102.637  14.382  15.523  1.00  0.140          C  
ATOM   3156  OG  SER A 203     103.951  14.017  15.130  1.00  0.140          O  
ATOM   3157  H   SER A 203     100.115  14.910  15.661  1.00  0.110          H  
ATOM   3158  HA  SER A 203     102.099  15.476  13.796  1.00  0.120          H  
ATOM   3159 1HB  SER A 203     102.666  15.291  16.118  1.00  0.160          H  
ATOM   3160 2HB  SER A 203     102.212  13.596  16.143  1.00  0.160          H  
ATOM   3161  HG  SER A 203     104.379  13.659  15.936  1.00  0.160          H  
ATOM   3162  N   PRO A 204     102.797  13.379  12.379  1.00  0.140          N  
ATOM   3163  CA  PRO A 204     103.151  12.215  11.581  1.00  0.150          C  
ATOM   3164  C   PRO A 204     103.714  11.082  12.462  1.00  0.140          C  
ATOM   3165  O   PRO A 204     103.558   9.901  12.143  1.00  0.150          O  
ATOM   3166  CB  PRO A 204     104.233  12.772  10.647  1.00  0.220          C  
ATOM   3167  CG  PRO A 204     103.905  14.251  10.516  1.00  0.220          C  
ATOM   3168  CD  PRO A 204     103.368  14.657  11.883  1.00  0.220          C  
ATOM   3169  HA  PRO A 204     102.267  11.877  11.018  1.00  0.180          H  
ATOM   3170 1HB  PRO A 204     105.230  12.594  11.081  1.00  0.270          H  
ATOM   3171 2HB  PRO A 204     104.209  12.237   9.689  1.00  0.270          H  
ATOM   3172 1HG  PRO A 204     104.805  14.817  10.228  1.00  0.270          H  
ATOM   3173 2HG  PRO A 204     103.169  14.407   9.718  1.00  0.270          H  
ATOM   3174 1HD  PRO A 204     104.174  15.017  12.545  1.00  0.270          H  
ATOM   3175 2HD  PRO A 204     102.581  15.409  11.719  1.00  0.270          H  
ATOM   3176  N   SER A 205     104.331  11.442  13.601  1.00  0.130          N  
ATOM   3177  CA  SER A 205     104.932  10.474  14.514  1.00  0.130          C  
ATOM   3178  C   SER A 205     103.895   9.637  15.244  1.00  0.120          C  
ATOM   3179  O   SER A 205     104.226   8.616  15.855  1.00  0.120          O  
ATOM   3180  CB  SER A 205     105.803  11.198  15.529  1.00  0.180          C  
ATOM   3181  OG  SER A 205     105.028  12.007  16.395  1.00  0.180          O  
ATOM   3182  H   SER A 205     104.406  12.422  13.868  1.00  0.160          H  
ATOM   3183  HA  SER A 205     105.561   9.802  13.930  1.00  0.160          H  
ATOM   3184 1HB  SER A 205     106.367  10.472  16.113  1.00  0.220          H  
ATOM   3185 2HB  SER A 205     106.520  11.821  14.998  1.00  0.220          H  
ATOM   3186  HG  SER A 205     104.615  11.401  17.042  1.00  0.220          H  
ATOM   3187  N   ASP A 206     102.644  10.084  15.189  1.00  0.110          N  
ATOM   3188  CA  ASP A 206     101.521   9.449  15.830  1.00  0.100          C  
ATOM   3189  C   ASP A 206     100.650   8.654  14.832  1.00  0.090          C  
ATOM   3190  O   ASP A 206      99.558   8.198  15.181  1.00  0.070          O  
ATOM   3191  CB  ASP A 206     100.710  10.516  16.580  1.00  0.140          C  
ATOM   3192  CG  ASP A 206     101.474  11.133  17.799  1.00  0.140          C  
ATOM   3193  OD1 ASP A 206     102.223  10.434  18.460  1.00  0.140          O  
ATOM   3194  OD2 ASP A 206     101.268  12.296  18.072  1.00  0.140          O  
ATOM   3195  H   ASP A 206     102.437  10.925  14.647  1.00  0.130          H  
ATOM   3196  HA  ASP A 206     101.912   8.772  16.573  1.00  0.120          H  
ATOM   3197 1HB  ASP A 206     100.465  11.327  15.883  1.00  0.170          H  
ATOM   3198 2HB  ASP A 206      99.787  10.117  16.914  1.00  0.170          H  
ATOM   3199  N   CYS A 207     101.115   8.494  13.584  1.00  0.090          N  
ATOM   3200  CA  CYS A 207     100.363   7.797  12.522  1.00  0.090          C  
ATOM   3201  C   CYS A 207     100.141   6.296  12.787  1.00  0.050          C  
ATOM   3202  O   CYS A 207     101.036   5.608  13.296  1.00  0.060          O  
ATOM   3203  CB  CYS A 207     101.065   7.982  11.180  1.00  0.130          C  
ATOM   3204  SG  CYS A 207     100.168   7.284   9.744  1.00  0.130          S  
ATOM   3205  H   CYS A 207     102.027   8.890  13.326  1.00  0.110          H  
ATOM   3206  HA  CYS A 207      99.390   8.266  12.443  1.00  0.110          H  
ATOM   3207 1HB  CYS A 207     101.237   9.040  11.008  1.00  0.150          H  
ATOM   3208 2HB  CYS A 207     102.046   7.509  11.226  1.00  0.150          H  
ATOM   3209  N   CYS A 208      98.930   5.792  12.497  1.00  0.040          N  
ATOM   3210  CA  CYS A 208      98.606   4.377  12.667  1.00  0.040          C  
ATOM   3211  C   CYS A 208      99.031   3.562  11.457  1.00  0.060          C  
ATOM   3212  O   CYS A 208      99.181   4.085  10.355  1.00  0.140          O  
ATOM   3213  CB  CYS A 208      97.096   4.156  12.867  1.00  0.060          C  
ATOM   3214  SG  CYS A 208      96.408   4.834  14.397  1.00  0.060          S  
ATOM   3215  H   CYS A 208      98.223   6.395  12.085  1.00  0.050          H  
ATOM   3216  HA  CYS A 208      99.139   4.000  13.538  1.00  0.050          H  
ATOM   3217 1HB  CYS A 208      96.554   4.589  12.031  1.00  0.070          H  
ATOM   3218 2HB  CYS A 208      96.888   3.085  12.854  1.00  0.070          H  
ATOM   3219  N   HIS A 209      99.158   2.261  11.651  1.00  0.050          N  
ATOM   3220  CA  HIS A 209      99.451   1.344  10.565  1.00  0.030          C  
ATOM   3221  C   HIS A 209      98.313   1.404   9.531  1.00  0.040          C  
ATOM   3222  O   HIS A 209      97.140   1.541   9.893  1.00  0.060          O  
ATOM   3223  CB  HIS A 209      99.632  -0.074  11.108  1.00  0.050          C  
ATOM   3224  CG  HIS A 209     100.243  -0.986  10.133  1.00  0.050          C  
ATOM   3225  ND1 HIS A 209      99.553  -1.551   9.080  1.00  0.050          N  
ATOM   3226  CD2 HIS A 209     101.517  -1.427  10.041  1.00  0.050          C  
ATOM   3227  CE1 HIS A 209     100.410  -2.300   8.370  1.00  0.050          C  
ATOM   3228  NE2 HIS A 209     101.592  -2.237   8.946  1.00  0.050          N  
ATOM   3229  H   HIS A 209      99.059   1.888  12.586  1.00  0.060          H  
ATOM   3230  HA  HIS A 209     100.376   1.641  10.069  1.00  0.040          H  
ATOM   3231 1HB  HIS A 209     100.272  -0.046  11.998  1.00  0.060          H  
ATOM   3232 2HB  HIS A 209      98.667  -0.480  11.409  1.00  0.060          H  
ATOM   3233  HD2 HIS A 209     102.336  -1.176  10.720  1.00  0.060          H  
ATOM   3234  HE1 HIS A 209     100.191  -2.869   7.477  1.00  0.060          H  
ATOM   3235  HE2 HIS A 209     102.436  -2.709   8.634  1.00  0.060          H  
ATOM   3236  N   ASN A 210      98.651   1.308   8.245  1.00  0.060          N  
ATOM   3237  CA  ASN A 210      97.667   1.383   7.163  1.00  0.110          C  
ATOM   3238  C   ASN A 210      96.591   0.292   7.164  1.00  0.150          C  
ATOM   3239  O   ASN A 210      95.516   0.476   6.593  1.00  0.220          O  
ATOM   3240  CB  ASN A 210      98.388   1.417   5.839  1.00  0.130          C  
ATOM   3241  CG  ASN A 210      99.283   0.253   5.684  1.00  0.130          C  
ATOM   3242  OD1 ASN A 210     100.273   0.164   6.428  1.00  0.130          O  
ATOM   3243  ND2 ASN A 210      98.983  -0.632   4.770  1.00  0.130          N  
ATOM   3244  H   ASN A 210      99.629   1.172   8.002  1.00  0.070          H  
ATOM   3245  HA  ASN A 210      97.142   2.335   7.271  1.00  0.130          H  
ATOM   3246 1HB  ASN A 210      97.662   1.419   5.026  1.00  0.160          H  
ATOM   3247 2HB  ASN A 210      98.972   2.335   5.763  1.00  0.160          H  
ATOM   3248 1HD2 ASN A 210      99.565  -1.435   4.640  1.00  0.160          H  
ATOM   3249 2HD2 ASN A 210      98.168  -0.507   4.202  1.00  0.160          H  
ATOM   3250  N   GLN A 211      96.847  -0.840   7.809  1.00  0.150          N  
ATOM   3251  CA  GLN A 211      95.851  -1.904   7.841  1.00  0.250          C  
ATOM   3252  C   GLN A 211      94.849  -1.742   8.976  1.00  0.290          C  
ATOM   3253  O   GLN A 211      94.026  -2.637   9.195  1.00  0.380          O  
ATOM   3254  CB  GLN A 211      96.513  -3.261   7.978  1.00  0.310          C  
ATOM   3255  CG  GLN A 211      97.358  -3.680   6.784  1.00  0.310          C  
ATOM   3256  CD  GLN A 211      98.099  -4.970   7.050  1.00  0.310          C  
ATOM   3257  OE1 GLN A 211      98.299  -5.809   6.161  1.00  0.310          O  
ATOM   3258  NE2 GLN A 211      98.504  -5.142   8.300  1.00  0.310          N  
ATOM   3259  H   GLN A 211      97.757  -0.988   8.266  1.00  0.180          H  
ATOM   3260  HA  GLN A 211      95.299  -1.880   6.903  1.00  0.300          H  
ATOM   3261 1HB  GLN A 211      97.125  -3.224   8.866  1.00  0.370          H  
ATOM   3262 2HB  GLN A 211      95.753  -4.027   8.134  1.00  0.370          H  
ATOM   3263 1HG  GLN A 211      96.694  -3.842   5.936  1.00  0.370          H  
ATOM   3264 2HG  GLN A 211      98.065  -2.894   6.552  1.00  0.370          H  
ATOM   3265 1HE2 GLN A 211      98.975  -5.995   8.599  1.00  0.370          H  
ATOM   3266 2HE2 GLN A 211      98.317  -4.463   9.000  1.00  0.370          H  
ATOM   3267  N   CYS A 212      94.957  -0.675   9.753  1.00  0.230          N  
ATOM   3268  CA  CYS A 212      94.054  -0.495  10.876  1.00  0.240          C  
ATOM   3269  C   CYS A 212      92.825   0.332  10.475  1.00  0.160          C  
ATOM   3270  O   CYS A 212      92.952   1.334   9.761  1.00  0.110          O  
ATOM   3271  CB  CYS A 212      94.790   0.167  12.029  1.00  0.330          C  
ATOM   3272  SG  CYS A 212      93.859   0.202  13.531  1.00  0.330          S  
ATOM   3273  H   CYS A 212      95.663   0.037   9.569  1.00  0.280          H  
ATOM   3274  HA  CYS A 212      93.711  -1.478  11.194  1.00  0.290          H  
ATOM   3275 1HB  CYS A 212      95.728  -0.354  12.214  1.00  0.400          H  
ATOM   3276 2HB  CYS A 212      95.038   1.195  11.760  1.00  0.400          H  
ATOM   3277  N   ALA A 213      91.613  -0.133  10.855  1.00  0.270          N  
ATOM   3278  CA  ALA A 213      90.358   0.575  10.526  1.00  0.220          C  
ATOM   3279  C   ALA A 213      89.976   1.589  11.590  1.00  0.150          C  
ATOM   3280  O   ALA A 213      89.741   2.768  11.331  1.00  0.230          O  
ATOM   3281  CB  ALA A 213      89.221  -0.414  10.376  1.00  0.330          C  
ATOM   3282  H   ALA A 213      91.556  -0.963  11.453  1.00  0.320          H  
ATOM   3283  HA  ALA A 213      90.491   1.100   9.596  1.00  0.260          H  
ATOM   3284 1HB  ALA A 213      88.318   0.122  10.110  1.00  0.390          H  
ATOM   3285 2HB  ALA A 213      89.462  -1.079   9.619  1.00  0.390          H  
ATOM   3286 3HB  ALA A 213      89.066  -0.954  11.307  1.00  0.390          H  
ATOM   3287  N   ALA A 214      89.936   1.109  12.808  1.00  0.260          N  
ATOM   3288  CA  ALA A 214      89.624   1.935  13.954  1.00  0.340          C  
ATOM   3289  C   ALA A 214      90.929   2.638  14.233  1.00  0.560          C  
ATOM   3290  O   ALA A 214      91.842   2.571  13.412  1.00  1.550          O  
ATOM   3291  CB  ALA A 214      89.113   1.104  15.127  1.00  0.440          C  
ATOM   3292  H   ALA A 214      90.158   0.120  12.933  1.00  0.310          H  
ATOM   3293  HA  ALA A 214      88.878   2.684  13.683  1.00  0.410          H  
ATOM   3294 1HB  ALA A 214      88.930   1.738  15.987  1.00  0.530          H  
ATOM   3295 2HB  ALA A 214      88.195   0.604  14.860  1.00  0.530          H  
ATOM   3296 3HB  ALA A 214      89.856   0.375  15.363  1.00  0.530          H  
ATOM   3297  N   GLY A 215      91.029   3.407  15.278  1.00  0.460          N  
ATOM   3298  CA  GLY A 215      92.303   4.042  15.514  1.00  0.280          C  
ATOM   3299  C   GLY A 215      93.226   2.997  16.124  1.00  0.240          C  
ATOM   3300  O   GLY A 215      92.967   1.789  16.050  1.00  0.310          O  
ATOM   3301  H   GLY A 215      90.252   3.554  15.917  1.00  0.550          H  
ATOM   3302 1HA  GLY A 215      92.723   4.421  14.582  1.00  0.340          H  
ATOM   3303 2HA  GLY A 215      92.182   4.884  16.196  1.00  0.340          H  
ATOM   3304  N   CYS A 216      94.291   3.446  16.749  1.00  0.150          N  
ATOM   3305  CA  CYS A 216      95.271   2.512  17.266  1.00  0.100          C  
ATOM   3306  C   CYS A 216      95.906   3.089  18.513  1.00  0.090          C  
ATOM   3307  O   CYS A 216      95.700   4.264  18.825  1.00  0.120          O  
ATOM   3308  CB  CYS A 216      96.332   2.267  16.195  1.00  0.160          C  
ATOM   3309  SG  CYS A 216      97.310   3.707  15.828  1.00  0.160          S  
ATOM   3310  H   CYS A 216      94.448   4.444  16.823  1.00  0.180          H  
ATOM   3311  HA  CYS A 216      94.791   1.569  17.517  1.00  0.120          H  
ATOM   3312 1HB  CYS A 216      97.008   1.476  16.514  1.00  0.190          H  
ATOM   3313 2HB  CYS A 216      95.851   1.935  15.275  1.00  0.190          H  
ATOM   3314  N   THR A 217      96.691   2.275  19.221  1.00  0.080          N  
ATOM   3315  CA  THR A 217      97.362   2.725  20.437  1.00  0.100          C  
ATOM   3316  C   THR A 217      98.868   2.907  20.244  1.00  0.120          C  
ATOM   3317  O   THR A 217      99.600   3.177  21.198  1.00  0.230          O  
ATOM   3318  CB  THR A 217      97.104   1.737  21.588  1.00  0.130          C  
ATOM   3319  OG1 THR A 217      97.649   0.455  21.260  1.00  0.130          O  
ATOM   3320  CG2 THR A 217      95.594   1.588  21.768  1.00  0.130          C  
ATOM   3321  H   THR A 217      96.785   1.293  18.936  1.00  0.100          H  
ATOM   3322  HA  THR A 217      96.948   3.692  20.719  1.00  0.120          H  
ATOM   3323  HB  THR A 217      97.555   2.104  22.507  1.00  0.160          H  
ATOM   3324  HG1 THR A 217      98.610   0.476  21.396  1.00  0.160          H  
ATOM   3325 1HG2 THR A 217      95.394   0.887  22.575  1.00  0.160          H  
ATOM   3326 2HG2 THR A 217      95.161   2.557  22.010  1.00  0.160          H  
ATOM   3327 3HG2 THR A 217      95.146   1.213  20.849  1.00  0.160          H  
ATOM   3328  N   GLY A 218      99.322   2.762  19.008  1.00  0.060          N  
ATOM   3329  CA  GLY A 218     100.731   2.859  18.658  1.00  0.070          C  
ATOM   3330  C   GLY A 218     100.899   2.615  17.159  1.00  0.050          C  
ATOM   3331  O   GLY A 218      99.930   2.295  16.481  1.00  0.030          O  
ATOM   3332  H   GLY A 218      98.643   2.566  18.284  1.00  0.070          H  
ATOM   3333 1HA  GLY A 218     101.101   3.843  18.933  1.00  0.080          H  
ATOM   3334 2HA  GLY A 218     101.292   2.121  19.230  1.00  0.080          H  
ATOM   3335  N   PRO A 219     102.115   2.751  16.619  1.00  0.040          N  
ATOM   3336  CA  PRO A 219     102.456   2.632  15.204  1.00  0.030          C  
ATOM   3337  C   PRO A 219     102.521   1.220  14.616  1.00  0.020          C  
ATOM   3338  O   PRO A 219     102.674   1.074  13.401  1.00  0.010          O  
ATOM   3339  CB  PRO A 219     103.857   3.260  15.177  1.00  0.040          C  
ATOM   3340  CG  PRO A 219     104.444   2.954  16.553  1.00  0.040          C  
ATOM   3341  CD  PRO A 219     103.271   3.012  17.510  1.00  0.040          C  
ATOM   3342  HA  PRO A 219     101.753   3.247  14.619  1.00  0.040          H  
ATOM   3343 1HB  PRO A 219     104.442   2.818  14.358  1.00  0.050          H  
ATOM   3344 2HB  PRO A 219     103.781   4.338  14.966  1.00  0.050          H  
ATOM   3345 1HG  PRO A 219     104.931   1.967  16.542  1.00  0.050          H  
ATOM   3346 2HG  PRO A 219     105.229   3.688  16.798  1.00  0.050          H  
ATOM   3347 1HD  PRO A 219     103.374   2.200  18.254  1.00  0.050          H  
ATOM   3348 2HD  PRO A 219     103.213   3.998  17.980  1.00  0.050          H  
ATOM   3349  N   ARG A 220     102.503   0.187  15.459  1.00  0.030          N  
ATOM   3350  CA  ARG A 220     102.702  -1.174  14.974  1.00  0.020          C  
ATOM   3351  C   ARG A 220     101.387  -1.771  14.505  1.00  0.010          C  
ATOM   3352  O   ARG A 220     100.319  -1.379  14.966  1.00  0.010          O  
ATOM   3353  CB  ARG A 220     103.291  -2.038  16.078  1.00  0.030          C  
ATOM   3354  CG  ARG A 220     104.655  -1.562  16.592  1.00  0.030          C  
ATOM   3355  CD  ARG A 220     105.099  -2.336  17.773  1.00  0.030          C  
ATOM   3356  NE  ARG A 220     104.179  -2.136  18.896  1.00  0.030          N  
ATOM   3357  CZ  ARG A 220     104.267  -2.725  20.109  1.00  0.030          C  
ATOM   3358  NH1 ARG A 220     105.270  -3.544  20.399  1.00  0.030          N  
ATOM   3359  NH2 ARG A 220     103.326  -2.473  21.005  1.00  0.030          N  
ATOM   3360  H   ARG A 220     102.320   0.298  16.469  1.00  0.040          H  
ATOM   3361  HA  ARG A 220     103.397  -1.151  14.133  1.00  0.020          H  
ATOM   3362 1HB  ARG A 220     102.595  -2.091  16.907  1.00  0.040          H  
ATOM   3363 2HB  ARG A 220     103.420  -3.054  15.705  1.00  0.040          H  
ATOM   3364 1HG  ARG A 220     105.399  -1.661  15.804  1.00  0.040          H  
ATOM   3365 2HG  ARG A 220     104.577  -0.517  16.891  1.00  0.040          H  
ATOM   3366 1HD  ARG A 220     105.120  -3.396  17.527  1.00  0.040          H  
ATOM   3367 2HD  ARG A 220     106.091  -2.003  18.074  1.00  0.040          H  
ATOM   3368  HE  ARG A 220     103.375  -1.492  18.746  1.00  0.040          H  
ATOM   3369 1HH1 ARG A 220     105.984  -3.736  19.714  1.00  0.040          H  
ATOM   3370 2HH1 ARG A 220     105.320  -3.979  21.310  1.00  0.040          H  
ATOM   3371 1HH2 ARG A 220     102.524  -1.860  20.742  1.00  0.040          H  
ATOM   3372 2HH2 ARG A 220     103.355  -2.895  21.914  1.00  0.040          H  
ATOM   3373  N   GLU A 221     101.433  -2.785  13.647  1.00  0.020          N  
ATOM   3374  CA  GLU A 221     100.191  -3.444  13.247  1.00  0.060          C  
ATOM   3375  C   GLU A 221      99.480  -4.083  14.449  1.00  0.060          C  
ATOM   3376  O   GLU A 221      98.252  -4.169  14.489  1.00  0.120          O  
ATOM   3377  CB  GLU A 221     100.467  -4.484  12.145  1.00  0.070          C  
ATOM   3378  CG  GLU A 221     101.458  -5.626  12.486  1.00  0.070          C  
ATOM   3379  CD  GLU A 221     102.915  -5.286  12.257  1.00  0.070          C  
ATOM   3380  OE1 GLU A 221     103.269  -4.133  12.378  1.00  0.070          O  
ATOM   3381  OE2 GLU A 221     103.668  -6.180  11.965  1.00  0.070          O  
ATOM   3382  H   GLU A 221     102.323  -3.097  13.252  1.00  0.020          H  
ATOM   3383  HA  GLU A 221      99.526  -2.688  12.830  1.00  0.070          H  
ATOM   3384 1HB  GLU A 221      99.524  -4.953  11.853  1.00  0.080          H  
ATOM   3385 2HB  GLU A 221     100.849  -3.981  11.265  1.00  0.080          H  
ATOM   3386 1HG  GLU A 221     101.334  -5.932  13.513  1.00  0.080          H  
ATOM   3387 2HG  GLU A 221     101.207  -6.477  11.855  1.00  0.080          H  
ATOM   3388  N   SER A 222     100.246  -4.440  15.483  1.00  0.040          N  
ATOM   3389  CA  SER A 222      99.735  -5.055  16.701  1.00  0.030          C  
ATOM   3390  C   SER A 222      99.022  -4.056  17.608  1.00  0.010          C  
ATOM   3391  O   SER A 222      98.379  -4.441  18.585  1.00  0.020          O  
ATOM   3392  CB  SER A 222     100.881  -5.693  17.471  1.00  0.050          C  
ATOM   3393  OG  SER A 222     101.773  -4.722  17.939  1.00  0.050          O  
ATOM   3394  H   SER A 222     101.250  -4.340  15.413  1.00  0.050          H  
ATOM   3395  HA  SER A 222      99.019  -5.831  16.425  1.00  0.040          H  
ATOM   3396 1HB  SER A 222     100.480  -6.262  18.309  1.00  0.060          H  
ATOM   3397 2HB  SER A 222     101.417  -6.380  16.839  1.00  0.060          H  
ATOM   3398  HG  SER A 222     102.443  -5.201  18.436  1.00  0.060          H  
ATOM   3399  N   ASP A 223      99.142  -2.763  17.306  1.00  0.030          N  
ATOM   3400  CA  ASP A 223      98.544  -1.729  18.130  1.00  0.060          C  
ATOM   3401  C   ASP A 223      97.158  -1.340  17.634  1.00  0.090          C  
ATOM   3402  O   ASP A 223      96.496  -0.466  18.199  1.00  0.120          O  
ATOM   3403  CB  ASP A 223      99.439  -0.499  18.147  1.00  0.070          C  
ATOM   3404  CG  ASP A 223     100.800  -0.694  18.874  1.00  0.070          C  
ATOM   3405  OD1 ASP A 223     100.822  -1.265  19.949  1.00  0.070          O  
ATOM   3406  OD2 ASP A 223     101.830  -0.255  18.347  1.00  0.070          O  
ATOM   3407  H   ASP A 223      99.646  -2.476  16.467  1.00  0.040          H  
ATOM   3408  HA  ASP A 223      98.448  -2.108  19.147  1.00  0.070          H  
ATOM   3409 1HB  ASP A 223      99.627  -0.182  17.120  1.00  0.090          H  
ATOM   3410 2HB  ASP A 223      98.902   0.277  18.630  1.00  0.090          H  
ATOM   3411  N   CYS A 224      96.706  -1.943  16.543  1.00  0.080          N  
ATOM   3412  CA  CYS A 224      95.407  -1.593  15.984  1.00  0.070          C  
ATOM   3413  C   CYS A 224      94.213  -2.006  16.835  1.00  0.020          C  
ATOM   3414  O   CYS A 224      94.174  -3.135  17.324  1.00  0.020          O  
ATOM   3415  CB  CYS A 224      95.234  -2.219  14.651  1.00  0.100          C  
ATOM   3416  SG  CYS A 224      93.709  -1.779  13.939  1.00  0.100          S  
ATOM   3417  H   CYS A 224      97.263  -2.668  16.074  1.00  0.100          H  
ATOM   3418  HA  CYS A 224      95.382  -0.514  15.870  1.00  0.080          H  
ATOM   3419 1HB  CYS A 224      96.048  -1.950  13.985  1.00  0.120          H  
ATOM   3420 2HB  CYS A 224      95.257  -3.289  14.787  1.00  0.120          H  
ATOM   3421  N   LEU A 225      93.218  -1.118  17.002  1.00  0.030          N  
ATOM   3422  CA  LEU A 225      92.042  -1.498  17.783  1.00  0.060          C  
ATOM   3423  C   LEU A 225      91.146  -2.496  17.026  1.00  0.100          C  
ATOM   3424  O   LEU A 225      90.667  -3.472  17.609  1.00  0.150          O  
ATOM   3425  CB  LEU A 225      91.226  -0.242  18.105  1.00  0.070          C  
ATOM   3426  CG  LEU A 225      91.875   0.808  19.033  1.00  0.070          C  
ATOM   3427  CD1 LEU A 225      90.994   2.042  19.017  1.00  0.070          C  
ATOM   3428  CD2 LEU A 225      92.050   0.274  20.449  1.00  0.070          C  
ATOM   3429  H   LEU A 225      93.273  -0.180  16.587  1.00  0.040          H  
ATOM   3430  HA  LEU A 225      92.377  -1.979  18.697  1.00  0.070          H  
ATOM   3431 1HB  LEU A 225      91.049   0.268  17.182  1.00  0.090          H  
ATOM   3432 2HB  LEU A 225      90.262  -0.541  18.526  1.00  0.090          H  
ATOM   3433  HG  LEU A 225      92.843   1.082  18.643  1.00  0.090          H  
ATOM   3434 1HD1 LEU A 225      91.442   2.814  19.639  1.00  0.090          H  
ATOM   3435 2HD1 LEU A 225      90.903   2.408  17.997  1.00  0.090          H  
ATOM   3436 3HD1 LEU A 225      90.006   1.795  19.398  1.00  0.090          H  
ATOM   3437 1HD2 LEU A 225      92.503   1.049  21.067  1.00  0.090          H  
ATOM   3438 2HD2 LEU A 225      91.080   0.002  20.862  1.00  0.090          H  
ATOM   3439 3HD2 LEU A 225      92.699  -0.597  20.445  1.00  0.090          H  
ATOM   3440  N   VAL A 226      90.871  -2.214  15.746  1.00  0.090          N  
ATOM   3441  CA  VAL A 226      90.068  -3.097  14.891  1.00  0.120          C  
ATOM   3442  C   VAL A 226      90.721  -3.177  13.523  1.00  0.140          C  
ATOM   3443  O   VAL A 226      90.866  -2.147  12.846  1.00  0.270          O  
ATOM   3444  CB  VAL A 226      88.608  -2.642  14.724  1.00  0.160          C  
ATOM   3445  CG1 VAL A 226      87.854  -3.671  13.839  1.00  0.160          C  
ATOM   3446  CG2 VAL A 226      87.950  -2.503  16.060  1.00  0.160          C  
ATOM   3447  H   VAL A 226      91.341  -1.413  15.347  1.00  0.110          H  
ATOM   3448  HA  VAL A 226      90.063  -4.096  15.328  1.00  0.140          H  
ATOM   3449  HB  VAL A 226      88.585  -1.692  14.218  1.00  0.190          H  
ATOM   3450 1HG1 VAL A 226      86.827  -3.386  13.715  1.00  0.190          H  
ATOM   3451 2HG1 VAL A 226      88.317  -3.751  12.853  1.00  0.190          H  
ATOM   3452 3HG1 VAL A 226      87.874  -4.648  14.324  1.00  0.190          H  
ATOM   3453 1HG2 VAL A 226      86.923  -2.183  15.934  1.00  0.190          H  
ATOM   3454 2HG2 VAL A 226      87.968  -3.460  16.580  1.00  0.190          H  
ATOM   3455 3HG2 VAL A 226      88.484  -1.767  16.642  1.00  0.190          H  
ATOM   3456  N   CYS A 227      91.049  -4.391  13.089  1.00  0.170          N  
ATOM   3457  CA  CYS A 227      91.715  -4.624  11.811  1.00  0.200          C  
ATOM   3458  C   CYS A 227      90.810  -4.376  10.612  1.00  0.140          C  
ATOM   3459  O   CYS A 227      89.680  -4.868  10.560  1.00  0.130          O  
ATOM   3460  CB  CYS A 227      92.234  -6.060  11.749  1.00  0.270          C  
ATOM   3461  SG  CYS A 227      93.487  -6.430  12.993  1.00  0.270          S  
ATOM   3462  H   CYS A 227      90.869  -5.177  13.699  1.00  0.200          H  
ATOM   3463  HA  CYS A 227      92.557  -3.937  11.736  1.00  0.240          H  
ATOM   3464 1HB  CYS A 227      91.404  -6.756  11.885  1.00  0.320          H  
ATOM   3465 2HB  CYS A 227      92.664  -6.254  10.765  1.00  0.320          H  
ATOM   3466  N   ARG A 228      91.348  -3.676   9.607  1.00  0.140          N  
ATOM   3467  CA  ARG A 228      90.646  -3.372   8.363  1.00  0.120          C  
ATOM   3468  C   ARG A 228      90.237  -4.592   7.554  1.00  0.110          C  
ATOM   3469  O   ARG A 228      89.141  -4.599   6.997  1.00  0.130          O  
ATOM   3470  CB  ARG A 228      91.504  -2.420   7.548  1.00  0.180          C  
ATOM   3471  CG  ARG A 228      90.937  -1.860   6.283  1.00  0.180          C  
ATOM   3472  CD  ARG A 228      91.884  -0.829   5.739  1.00  0.180          C  
ATOM   3473  NE  ARG A 228      91.927   0.354   6.623  1.00  0.180          N  
ATOM   3474  CZ  ARG A 228      91.061   1.397   6.581  1.00  0.180          C  
ATOM   3475  NH1 ARG A 228      90.110   1.442   5.659  1.00  0.180          N  
ATOM   3476  NH2 ARG A 228      91.173   2.365   7.485  1.00  0.180          N  
ATOM   3477  H   ARG A 228      92.303  -3.310   9.702  1.00  0.170          H  
ATOM   3478  HA  ARG A 228      89.724  -2.869   8.609  1.00  0.140          H  
ATOM   3479 1HB  ARG A 228      91.788  -1.585   8.181  1.00  0.210          H  
ATOM   3480 2HB  ARG A 228      92.420  -2.935   7.266  1.00  0.210          H  
ATOM   3481 1HG  ARG A 228      90.803  -2.649   5.544  1.00  0.210          H  
ATOM   3482 2HG  ARG A 228      89.988  -1.395   6.496  1.00  0.210          H  
ATOM   3483 1HD  ARG A 228      92.892  -1.252   5.701  1.00  0.210          H  
ATOM   3484 2HD  ARG A 228      91.588  -0.520   4.740  1.00  0.210          H  
ATOM   3485  HE  ARG A 228      92.632   0.374   7.364  1.00  0.210          H  
ATOM   3486 1HH1 ARG A 228      90.026   0.705   4.981  1.00  0.210          H  
ATOM   3487 2HH1 ARG A 228      89.464   2.222   5.621  1.00  0.210          H  
ATOM   3488 1HH2 ARG A 228      91.896   2.282   8.223  1.00  0.210          H  
ATOM   3489 2HH2 ARG A 228      90.489   3.140   7.521  1.00  0.210          H  
ATOM   3490  N   LYS A 229      91.093  -5.615   7.453  1.00  0.100          N  
ATOM   3491  CA  LYS A 229      90.699  -6.800   6.687  1.00  0.090          C  
ATOM   3492  C   LYS A 229      90.693  -8.068   7.536  1.00  0.070          C  
ATOM   3493  O   LYS A 229      89.611  -8.552   7.853  1.00  0.060          O  
ATOM   3494  CB  LYS A 229      91.567  -6.969   5.445  1.00  0.130          C  
ATOM   3495  CG  LYS A 229      91.322  -5.893   4.381  1.00  0.130          C  
ATOM   3496  CD  LYS A 229      92.173  -6.126   3.150  1.00  0.130          C  
ATOM   3497  CE  LYS A 229      91.973  -5.045   2.087  1.00  0.130          C  
ATOM   3498  NZ  LYS A 229      92.865  -5.270   0.910  1.00  0.130          N  
ATOM   3499  H   LYS A 229      91.988  -5.571   7.914  1.00  0.120          H  
ATOM   3500  HA  LYS A 229      89.677  -6.660   6.340  1.00  0.110          H  
ATOM   3501 1HB  LYS A 229      92.621  -6.940   5.724  1.00  0.160          H  
ATOM   3502 2HB  LYS A 229      91.379  -7.944   4.995  1.00  0.160          H  
ATOM   3503 1HG  LYS A 229      90.268  -5.888   4.105  1.00  0.160          H  
ATOM   3504 2HG  LYS A 229      91.573  -4.923   4.799  1.00  0.160          H  
ATOM   3505 1HD  LYS A 229      93.217  -6.121   3.439  1.00  0.160          H  
ATOM   3506 2HD  LYS A 229      91.950  -7.103   2.721  1.00  0.160          H  
ATOM   3507 1HE  LYS A 229      90.937  -5.041   1.756  1.00  0.160          H  
ATOM   3508 2HE  LYS A 229      92.210  -4.076   2.525  1.00  0.160          H  
ATOM   3509 1HZ  LYS A 229      92.746  -4.545   0.227  1.00  0.160          H  
ATOM   3510 2HZ  LYS A 229      93.839  -5.276   1.248  1.00  0.160          H  
ATOM   3511 3HZ  LYS A 229      92.669  -6.164   0.492  1.00  0.160          H  
ATOM   3512  N   PHE A 230      91.863  -8.582   7.965  1.00  0.070          N  
ATOM   3513  CA  PHE A 230      91.849  -9.772   8.824  1.00  0.080          C  
ATOM   3514  C   PHE A 230      92.725  -9.684  10.060  1.00  0.120          C  
ATOM   3515  O   PHE A 230      93.863  -9.218  10.011  1.00  0.250          O  
ATOM   3516  CB  PHE A 230      92.298 -11.013   8.064  1.00  0.110          C  
ATOM   3517  CG  PHE A 230      91.419 -11.383   6.994  1.00  0.110          C  
ATOM   3518  CD1 PHE A 230      91.631 -10.919   5.719  1.00  0.110          C  
ATOM   3519  CD2 PHE A 230      90.342 -12.198   7.256  1.00  0.110          C  
ATOM   3520  CE1 PHE A 230      90.776 -11.260   4.711  1.00  0.110          C  
ATOM   3521  CE2 PHE A 230      89.482 -12.542   6.274  1.00  0.110          C  
ATOM   3522  CZ  PHE A 230      89.689 -12.077   4.986  1.00  0.110          C  
ATOM   3523  H   PHE A 230      92.761  -8.198   7.665  1.00  0.080          H  
ATOM   3524  HA  PHE A 230      90.829  -9.926   9.148  1.00  0.100          H  
ATOM   3525 1HB  PHE A 230      93.299 -10.858   7.654  1.00  0.130          H  
ATOM   3526 2HB  PHE A 230      92.350 -11.840   8.755  1.00  0.130          H  
ATOM   3527  HD1 PHE A 230      92.486 -10.265   5.520  1.00  0.130          H  
ATOM   3528  HD2 PHE A 230      90.179 -12.566   8.272  1.00  0.130          H  
ATOM   3529  HE1 PHE A 230      90.949 -10.881   3.701  1.00  0.130          H  
ATOM   3530  HE2 PHE A 230      88.624 -13.178   6.509  1.00  0.130          H  
ATOM   3531  HZ  PHE A 230      88.995 -12.349   4.195  1.00  0.130          H  
ATOM   3532  N   ARG A 231      92.229 -10.216  11.170  1.00  0.040          N  
ATOM   3533  CA  ARG A 231      93.045 -10.283  12.375  1.00  0.020          C  
ATOM   3534  C   ARG A 231      93.626 -11.669  12.638  1.00  0.030          C  
ATOM   3535  O   ARG A 231      92.894 -12.631  12.918  1.00  0.090          O  
ATOM   3536  CB  ARG A 231      92.271  -9.850  13.598  1.00  0.040          C  
ATOM   3537  CG  ARG A 231      93.136  -9.787  14.846  1.00  0.040          C  
ATOM   3538  CD  ARG A 231      92.444  -9.168  15.973  1.00  0.040          C  
ATOM   3539  NE  ARG A 231      93.300  -9.124  17.140  1.00  0.040          N  
ATOM   3540  CZ  ARG A 231      94.210  -8.157  17.401  1.00  0.040          C  
ATOM   3541  NH1 ARG A 231      94.378  -7.146  16.569  1.00  0.040          N  
ATOM   3542  NH2 ARG A 231      94.935  -8.235  18.500  1.00  0.040          N  
ATOM   3543  H   ARG A 231      91.262 -10.540  11.167  1.00  0.050          H  
ATOM   3544  HA  ARG A 231      93.877  -9.589  12.262  1.00  0.020          H  
ATOM   3545 1HB  ARG A 231      91.826  -8.876  13.432  1.00  0.040          H  
ATOM   3546 2HB  ARG A 231      91.459 -10.553  13.782  1.00  0.040          H  
ATOM   3547 1HG  ARG A 231      93.419 -10.796  15.151  1.00  0.040          H  
ATOM   3548 2HG  ARG A 231      94.044  -9.217  14.627  1.00  0.040          H  
ATOM   3549 1HD  ARG A 231      92.134  -8.155  15.717  1.00  0.040          H  
ATOM   3550 2HD  ARG A 231      91.566  -9.764  16.220  1.00  0.040          H  
ATOM   3551  HE  ARG A 231      93.212  -9.881  17.812  1.00  0.040          H  
ATOM   3552 1HH1 ARG A 231      93.821  -7.081  15.729  1.00  0.040          H  
ATOM   3553 2HH1 ARG A 231      95.064  -6.425  16.770  1.00  0.040          H  
ATOM   3554 1HH2 ARG A 231      94.808  -9.010  19.138  1.00  0.040          H  
ATOM   3555 2HH2 ARG A 231      95.632  -7.526  18.704  1.00  0.040          H  
ATOM   3556  N   ASP A 232      94.953 -11.767  12.588  1.00  0.020          N  
ATOM   3557  CA  ASP A 232      95.636 -13.037  12.789  1.00  0.020          C  
ATOM   3558  C   ASP A 232      96.309 -13.065  14.166  1.00  0.100          C  
ATOM   3559  O   ASP A 232      97.412 -12.528  14.357  1.00  0.130          O  
ATOM   3560  CB  ASP A 232      96.686 -13.285  11.706  1.00  0.030          C  
ATOM   3561  CG  ASP A 232      97.314 -14.674  11.847  1.00  0.030          C  
ATOM   3562  OD1 ASP A 232      96.721 -15.459  12.556  1.00  0.030          O  
ATOM   3563  OD2 ASP A 232      98.371 -14.947  11.283  1.00  0.030          O  
ATOM   3564  H   ASP A 232      95.506 -10.923  12.419  1.00  0.020          H  
ATOM   3565  HA  ASP A 232      94.902 -13.839  12.755  1.00  0.020          H  
ATOM   3566 1HB  ASP A 232      96.218 -13.195  10.722  1.00  0.030          H  
ATOM   3567 2HB  ASP A 232      97.458 -12.520  11.782  1.00  0.030          H  
ATOM   3568  N   GLU A 233      95.596 -13.631  15.137  1.00  0.140          N  
ATOM   3569  CA  GLU A 233      95.982 -13.773  16.547  1.00  0.250          C  
ATOM   3570  C   GLU A 233      96.232 -12.461  17.290  1.00  0.330          C  
ATOM   3571  O   GLU A 233      95.501 -12.115  18.212  1.00  0.960          O  
ATOM   3572  CB  GLU A 233      97.243 -14.644  16.696  1.00  0.310          C  
ATOM   3573  CG  GLU A 233      97.061 -16.094  16.297  1.00  0.310          C  
ATOM   3574  CD  GLU A 233      98.334 -16.963  16.495  1.00  0.310          C  
ATOM   3575  OE1 GLU A 233      99.143 -16.609  17.317  1.00  0.310          O  
ATOM   3576  OE2 GLU A 233      98.501 -17.944  15.770  1.00  0.310          O  
ATOM   3577  H   GLU A 233      94.704 -14.030  14.865  1.00  0.170          H  
ATOM   3578  HA  GLU A 233      95.165 -14.284  17.057  1.00  0.300          H  
ATOM   3579 1HB  GLU A 233      98.054 -14.241  16.095  1.00  0.370          H  
ATOM   3580 2HB  GLU A 233      97.571 -14.623  17.735  1.00  0.370          H  
ATOM   3581 1HG  GLU A 233      96.247 -16.520  16.880  1.00  0.370          H  
ATOM   3582 2HG  GLU A 233      96.768 -16.104  15.255  1.00  0.370          H  
ATOM   3583  N   ALA A 234      97.260 -11.732  16.879  1.00  0.270          N  
ATOM   3584  CA  ALA A 234      97.636 -10.491  17.534  1.00  0.180          C  
ATOM   3585  C   ALA A 234      97.715  -9.309  16.585  1.00  0.170          C  
ATOM   3586  O   ALA A 234      97.728  -8.164  17.044  1.00  0.240          O  
ATOM   3587  CB  ALA A 234      98.978 -10.657  18.220  1.00  0.290          C  
ATOM   3588  H   ALA A 234      97.783 -12.075  16.078  1.00  0.320          H  
ATOM   3589  HA  ALA A 234      96.883 -10.269  18.285  1.00  0.220          H  
ATOM   3590 1HB  ALA A 234      99.236  -9.735  18.742  1.00  0.350          H  
ATOM   3591 2HB  ALA A 234      98.920 -11.477  18.934  1.00  0.350          H  
ATOM   3592 3HB  ALA A 234      99.739 -10.877  17.473  1.00  0.350          H  
ATOM   3593  N   THR A 235      97.818  -9.563  15.281  1.00  0.160          N  
ATOM   3594  CA  THR A 235      98.051  -8.470  14.344  1.00  0.160          C  
ATOM   3595  C   THR A 235      97.079  -8.402  13.191  1.00  0.130          C  
ATOM   3596  O   THR A 235      96.348  -9.351  12.887  1.00  0.170          O  
ATOM   3597  CB  THR A 235      99.463  -8.545  13.740  1.00  0.220          C  
ATOM   3598  OG1 THR A 235      99.594  -9.734  12.959  1.00  0.220          O  
ATOM   3599  CG2 THR A 235     100.493  -8.548  14.820  1.00  0.220          C  
ATOM   3600  H   THR A 235      97.766 -10.520  14.930  1.00  0.190          H  
ATOM   3601  HA  THR A 235      97.964  -7.530  14.886  1.00  0.190          H  
ATOM   3602  HB  THR A 235      99.607  -7.691  13.098  1.00  0.270          H  
ATOM   3603  HG1 THR A 235     100.388  -9.660  12.418  1.00  0.270          H  
ATOM   3604 1HG2 THR A 235     101.487  -8.582  14.377  1.00  0.270          H  
ATOM   3605 2HG2 THR A 235     100.379  -7.654  15.385  1.00  0.270          H  
ATOM   3606 3HG2 THR A 235     100.358  -9.407  15.464  1.00  0.270          H  
ATOM   3607  N   CYS A 236      97.097  -7.258  12.523  1.00  0.160          N  
ATOM   3608  CA  CYS A 236      96.274  -7.054  11.355  1.00  0.160          C  
ATOM   3609  C   CYS A 236      97.040  -7.421  10.118  1.00  0.180          C  
ATOM   3610  O   CYS A 236      98.221  -7.077   9.977  1.00  0.330          O  
ATOM   3611  CB  CYS A 236      95.858  -5.601  11.255  1.00  0.220          C  
ATOM   3612  SG  CYS A 236      94.942  -5.046  12.657  1.00  0.220          S  
ATOM   3613  H   CYS A 236      97.701  -6.510  12.839  1.00  0.190          H  
ATOM   3614  HA  CYS A 236      95.404  -7.703  11.404  1.00  0.190          H  
ATOM   3615 1HB  CYS A 236      96.742  -4.971  11.156  1.00  0.270          H  
ATOM   3616 2HB  CYS A 236      95.247  -5.451  10.364  1.00  0.270          H  
ATOM   3617  N   LYS A 237      96.361  -8.106   9.222  1.00  0.090          N  
ATOM   3618  CA  LYS A 237      96.908  -8.515   7.952  1.00  0.070          C  
ATOM   3619  C   LYS A 237      95.957  -8.207   6.807  1.00  0.060          C  
ATOM   3620  O   LYS A 237      94.735  -8.101   6.988  1.00  0.100          O  
ATOM   3621  CB  LYS A 237      97.275  -9.998   8.000  1.00  0.110          C  
ATOM   3622  CG  LYS A 237      98.399 -10.305   8.994  1.00  0.110          C  
ATOM   3623  CD  LYS A 237      98.841 -11.757   8.973  1.00  0.110          C  
ATOM   3624  CE  LYS A 237     100.001 -11.956   9.958  1.00  0.110          C  
ATOM   3625  NZ  LYS A 237     100.423 -13.376  10.078  1.00  0.110          N  
ATOM   3626  H   LYS A 237      95.407  -8.383   9.457  1.00  0.110          H  
ATOM   3627  HA  LYS A 237      97.822  -7.953   7.772  1.00  0.080          H  
ATOM   3628 1HB  LYS A 237      96.394 -10.587   8.279  1.00  0.130          H  
ATOM   3629 2HB  LYS A 237      97.591 -10.328   7.013  1.00  0.130          H  
ATOM   3630 1HG  LYS A 237      99.251  -9.659   8.784  1.00  0.130          H  
ATOM   3631 2HG  LYS A 237      98.046 -10.084  10.004  1.00  0.130          H  
ATOM   3632 1HD  LYS A 237      98.012 -12.405   9.248  1.00  0.130          H  
ATOM   3633 2HD  LYS A 237      99.168 -12.027   7.969  1.00  0.130          H  
ATOM   3634 1HE  LYS A 237     100.848 -11.369   9.611  1.00  0.130          H  
ATOM   3635 2HE  LYS A 237      99.701 -11.596  10.943  1.00  0.130          H  
ATOM   3636 1HZ  LYS A 237     101.185 -13.446  10.732  1.00  0.130          H  
ATOM   3637 2HZ  LYS A 237      99.625 -13.933  10.444  1.00  0.130          H  
ATOM   3638 3HZ  LYS A 237     100.717 -13.731   9.181  1.00  0.130          H  
ATOM   3639  N   ASP A 238      96.528  -8.055   5.612  1.00  0.070          N  
ATOM   3640  CA  ASP A 238      95.729  -7.842   4.417  1.00  0.050          C  
ATOM   3641  C   ASP A 238      94.985  -9.144   4.109  1.00  0.110          C  
ATOM   3642  O   ASP A 238      93.822  -9.141   3.709  1.00  0.130          O  
ATOM   3643  CB  ASP A 238      96.635  -7.420   3.243  1.00  0.080          C  
ATOM   3644  CG  ASP A 238      95.878  -6.868   2.009  1.00  0.080          C  
ATOM   3645  OD1 ASP A 238      95.301  -5.794   2.112  1.00  0.080          O  
ATOM   3646  OD2 ASP A 238      95.885  -7.504   0.986  1.00  0.080          O  
ATOM   3647  H   ASP A 238      97.538  -8.107   5.534  1.00  0.080          H  
ATOM   3648  HA  ASP A 238      95.005  -7.054   4.613  1.00  0.060          H  
ATOM   3649 1HB  ASP A 238      97.335  -6.655   3.593  1.00  0.090          H  
ATOM   3650 2HB  ASP A 238      97.226  -8.278   2.924  1.00  0.090          H  
ATOM   3651  N   THR A 239      95.684 -10.270   4.295  1.00  0.130          N  
ATOM   3652  CA  THR A 239      95.123 -11.602   4.084  1.00  0.160          C  
ATOM   3653  C   THR A 239      95.556 -12.558   5.190  1.00  0.140          C  
ATOM   3654  O   THR A 239      96.594 -12.360   5.826  1.00  0.130          O  
ATOM   3655  CB  THR A 239      95.571 -12.212   2.737  1.00  0.210          C  
ATOM   3656  OG1 THR A 239      96.988 -12.466   2.772  1.00  0.210          O  
ATOM   3657  CG2 THR A 239      95.261 -11.256   1.588  1.00  0.210          C  
ATOM   3658  H   THR A 239      96.646 -10.198   4.585  1.00  0.160          H  
ATOM   3659  HA  THR A 239      94.037 -11.537   4.099  1.00  0.190          H  
ATOM   3660  HB  THR A 239      95.046 -13.154   2.577  1.00  0.250          H  
ATOM   3661  HG1 THR A 239      97.165 -13.232   3.348  1.00  0.250          H  
ATOM   3662 1HG2 THR A 239      95.579 -11.707   0.651  1.00  0.250          H  
ATOM   3663 2HG2 THR A 239      94.190 -11.062   1.556  1.00  0.250          H  
ATOM   3664 3HG2 THR A 239      95.792 -10.317   1.721  1.00  0.250          H  
ATOM   3665  N   CYS A 240      94.842 -13.666   5.324  1.00  0.130          N  
ATOM   3666  CA  CYS A 240      95.277 -14.719   6.233  1.00  0.110          C  
ATOM   3667  C   CYS A 240      96.429 -15.477   5.585  1.00  0.140          C  
ATOM   3668  O   CYS A 240      96.524 -15.506   4.359  1.00  0.180          O  
ATOM   3669  CB  CYS A 240      94.127 -15.675   6.554  1.00  0.160          C  
ATOM   3670  SG  CYS A 240      92.786 -14.928   7.507  1.00  0.160          S  
ATOM   3671  H   CYS A 240      93.990 -13.789   4.794  1.00  0.160          H  
ATOM   3672  HA  CYS A 240      95.619 -14.247   7.149  1.00  0.130          H  
ATOM   3673 1HB  CYS A 240      93.702 -16.058   5.625  1.00  0.190          H  
ATOM   3674 2HB  CYS A 240      94.497 -16.534   7.107  1.00  0.190          H  
ATOM   3675  N   PRO A 241      97.331 -16.111   6.358  1.00  0.140          N  
ATOM   3676  CA  PRO A 241      98.428 -16.910   5.841  1.00  0.170          C  
ATOM   3677  C   PRO A 241      97.895 -17.936   4.828  1.00  0.170          C  
ATOM   3678  O   PRO A 241      96.900 -18.606   5.115  1.00  0.140          O  
ATOM   3679  CB  PRO A 241      98.949 -17.576   7.118  1.00  0.260          C  
ATOM   3680  CG  PRO A 241      98.647 -16.584   8.201  1.00  0.260          C  
ATOM   3681  CD  PRO A 241      97.316 -15.981   7.835  1.00  0.260          C  
ATOM   3682  HA  PRO A 241      99.184 -16.232   5.446  1.00  0.200          H  
ATOM   3683 1HB  PRO A 241      98.430 -18.515   7.301  1.00  0.310          H  
ATOM   3684 2HB  PRO A 241     100.020 -17.816   7.025  1.00  0.310          H  
ATOM   3685 1HG  PRO A 241      98.616 -17.094   9.184  1.00  0.310          H  
ATOM   3686 2HG  PRO A 241      99.444 -15.840   8.265  1.00  0.310          H  
ATOM   3687 1HD  PRO A 241      96.500 -16.528   8.291  1.00  0.310          H  
ATOM   3688 2HD  PRO A 241      97.345 -14.931   8.162  1.00  0.310          H  
ATOM   3689  N   PRO A 242      98.552 -18.118   3.663  1.00  0.210          N  
ATOM   3690  CA  PRO A 242      98.144 -19.020   2.599  1.00  0.220          C  
ATOM   3691  C   PRO A 242      97.977 -20.443   3.065  1.00  0.160          C  
ATOM   3692  O   PRO A 242      98.832 -20.974   3.765  1.00  0.160          O  
ATOM   3693  CB  PRO A 242      99.340 -18.954   1.640  1.00  0.330          C  
ATOM   3694  CG  PRO A 242      99.946 -17.606   1.870  1.00  0.330          C  
ATOM   3695  CD  PRO A 242      99.773 -17.335   3.345  1.00  0.330          C  
ATOM   3696  HA  PRO A 242      97.224 -18.644   2.129  1.00  0.260          H  
ATOM   3697 1HB  PRO A 242     100.030 -19.785   1.851  1.00  0.400          H  
ATOM   3698 2HB  PRO A 242      98.999 -19.095   0.602  1.00  0.400          H  
ATOM   3699 1HG  PRO A 242     100.998 -17.644   1.582  1.00  0.400          H  
ATOM   3700 2HG  PRO A 242      99.464 -16.850   1.233  1.00  0.400          H  
ATOM   3701 1HD  PRO A 242     100.638 -17.675   3.936  1.00  0.400          H  
ATOM   3702 2HD  PRO A 242      99.593 -16.253   3.418  1.00  0.400          H  
ATOM   3703  N   LEU A 243      96.904 -21.094   2.634  1.00  0.130          N  
ATOM   3704  CA  LEU A 243      96.694 -22.492   2.991  1.00  0.100          C  
ATOM   3705  C   LEU A 243      97.779 -23.389   2.399  1.00  0.130          C  
ATOM   3706  O   LEU A 243      98.170 -24.379   3.025  1.00  0.110          O  
ATOM   3707  CB  LEU A 243      95.279 -22.949   2.600  1.00  0.150          C  
ATOM   3708  CG  LEU A 243      94.094 -22.312   3.462  1.00  0.150          C  
ATOM   3709  CD1 LEU A 243      92.757 -22.678   2.849  1.00  0.150          C  
ATOM   3710  CD2 LEU A 243      94.138 -22.830   4.926  1.00  0.150          C  
ATOM   3711  H   LEU A 243      96.217 -20.608   2.075  1.00  0.160          H  
ATOM   3712  HA  LEU A 243      96.780 -22.578   4.064  1.00  0.120          H  
ATOM   3713 1HB  LEU A 243      95.109 -22.702   1.555  1.00  0.180          H  
ATOM   3714 2HB  LEU A 243      95.224 -24.033   2.707  1.00  0.180          H  
ATOM   3715  HG  LEU A 243      94.188 -21.223   3.465  1.00  0.180          H  
ATOM   3716 1HD1 LEU A 243      91.972 -22.225   3.446  1.00  0.180          H  
ATOM   3717 2HD1 LEU A 243      92.703 -22.300   1.828  1.00  0.180          H  
ATOM   3718 3HD1 LEU A 243      92.636 -23.760   2.844  1.00  0.180          H  
ATOM   3719 1HD2 LEU A 243      93.321 -22.384   5.480  1.00  0.180          H  
ATOM   3720 2HD2 LEU A 243      94.029 -23.914   4.938  1.00  0.180          H  
ATOM   3721 3HD2 LEU A 243      95.064 -22.561   5.408  1.00  0.180          H  
ATOM   3722  N   MET A 244      98.225 -23.068   1.178  1.00  0.190          N  
ATOM   3723  CA  MET A 244      99.255 -23.848   0.505  1.00  0.220          C  
ATOM   3724  C   MET A 244     100.408 -22.964   0.038  1.00  0.230          C  
ATOM   3725  O   MET A 244     100.186 -21.846  -0.438  1.00  0.250          O  
ATOM   3726  CB  MET A 244      98.662 -24.614  -0.673  1.00  0.300          C  
ATOM   3727  CG  MET A 244      97.593 -25.630  -0.270  1.00  0.300          C  
ATOM   3728  SD  MET A 244      96.943 -26.578  -1.648  1.00  0.300          S  
ATOM   3729  CE  MET A 244      98.276 -27.727  -1.944  1.00  0.300          C  
ATOM   3730  H   MET A 244      97.846 -22.254   0.716  1.00  0.230          H  
ATOM   3731  HA  MET A 244      99.659 -24.553   1.221  1.00  0.260          H  
ATOM   3732 1HB  MET A 244      98.223 -23.913  -1.380  1.00  0.360          H  
ATOM   3733 2HB  MET A 244      99.467 -25.134  -1.187  1.00  0.360          H  
ATOM   3734 1HG  MET A 244      98.016 -26.318   0.449  1.00  0.360          H  
ATOM   3735 2HG  MET A 244      96.766 -25.113   0.209  1.00  0.360          H  
ATOM   3736 1HE  MET A 244      98.015 -28.384  -2.772  1.00  0.360          H  
ATOM   3737 2HE  MET A 244      99.175 -27.187  -2.192  1.00  0.360          H  
ATOM   3738 3HE  MET A 244      98.440 -28.324  -1.049  1.00  0.360          H  
ATOM   3739  N   LEU A 245     101.623 -23.497   0.156  1.00  0.230          N  
ATOM   3740  CA  LEU A 245     102.868 -22.823  -0.239  1.00  0.230          C  
ATOM   3741  C   LEU A 245     103.684 -23.616  -1.229  1.00  0.180          C  
ATOM   3742  O   LEU A 245     103.575 -24.844  -1.302  1.00  0.160          O  
ATOM   3743  CB  LEU A 245     103.771 -22.575   0.968  1.00  0.320          C  
ATOM   3744  CG  LEU A 245     103.223 -21.739   2.095  1.00  0.320          C  
ATOM   3745  CD1 LEU A 245     104.229 -21.780   3.231  1.00  0.320          C  
ATOM   3746  CD2 LEU A 245     102.976 -20.320   1.631  1.00  0.320          C  
ATOM   3747  H   LEU A 245     101.658 -24.451   0.525  1.00  0.280          H  
ATOM   3748  HA  LEU A 245     102.619 -21.877  -0.715  1.00  0.280          H  
ATOM   3749 1HB  LEU A 245     104.050 -23.541   1.381  1.00  0.390          H  
ATOM   3750 2HB  LEU A 245     104.679 -22.091   0.613  1.00  0.390          H  
ATOM   3751  HG  LEU A 245     102.306 -22.145   2.432  1.00  0.390          H  
ATOM   3752 1HD1 LEU A 245     103.876 -21.188   4.070  1.00  0.390          H  
ATOM   3753 2HD1 LEU A 245     104.382 -22.808   3.561  1.00  0.390          H  
ATOM   3754 3HD1 LEU A 245     105.159 -21.378   2.884  1.00  0.390          H  
ATOM   3755 1HD2 LEU A 245     102.595 -19.730   2.462  1.00  0.390          H  
ATOM   3756 2HD2 LEU A 245     103.900 -19.891   1.278  1.00  0.390          H  
ATOM   3757 3HD2 LEU A 245     102.248 -20.303   0.825  1.00  0.390          H  
ATOM   3758  N   TYR A 246     104.525 -22.927  -1.997  1.00  0.170          N  
ATOM   3759  CA  TYR A 246     105.413 -23.678  -2.874  1.00  0.140          C  
ATOM   3760  C   TYR A 246     106.574 -24.226  -2.077  1.00  0.150          C  
ATOM   3761  O   TYR A 246     107.237 -23.490  -1.339  1.00  0.160          O  
ATOM   3762  CB  TYR A 246     105.945 -22.839  -4.017  1.00  0.210          C  
ATOM   3763  CG  TYR A 246     106.850 -23.617  -4.937  1.00  0.210          C  
ATOM   3764  CD1 TYR A 246     106.324 -24.459  -5.912  1.00  0.210          C  
ATOM   3765  CD2 TYR A 246     108.203 -23.502  -4.797  1.00  0.210          C  
ATOM   3766  CE1 TYR A 246     107.186 -25.157  -6.749  1.00  0.210          C  
ATOM   3767  CE2 TYR A 246     109.049 -24.187  -5.615  1.00  0.210          C  
ATOM   3768  CZ  TYR A 246     108.561 -25.004  -6.592  1.00  0.210          C  
ATOM   3769  OH  TYR A 246     109.450 -25.678  -7.406  1.00  0.210          O  
ATOM   3770  H   TYR A 246     104.570 -21.900  -1.936  1.00  0.200          H  
ATOM   3771  HA  TYR A 246     104.873 -24.526  -3.290  1.00  0.170          H  
ATOM   3772 1HB  TYR A 246     105.123 -22.485  -4.589  1.00  0.250          H  
ATOM   3773 2HB  TYR A 246     106.486 -21.971  -3.631  1.00  0.250          H  
ATOM   3774  HD1 TYR A 246     105.243 -24.566  -6.022  1.00  0.250          H  
ATOM   3775  HD2 TYR A 246     108.604 -22.860  -4.032  1.00  0.250          H  
ATOM   3776  HE1 TYR A 246     106.792 -25.818  -7.523  1.00  0.250          H  
ATOM   3777  HE2 TYR A 246     110.122 -24.074  -5.491  1.00  0.250          H  
ATOM   3778  HH  TYR A 246     109.015 -25.936  -8.263  1.00  0.250          H  
ATOM   3779  N   ASN A 247     106.812 -25.524  -2.224  1.00  0.140          N  
ATOM   3780  CA  ASN A 247     107.897 -26.209  -1.555  1.00  0.140          C  
ATOM   3781  C   ASN A 247     108.986 -26.650  -2.569  1.00  0.140          C  
ATOM   3782  O   ASN A 247     108.782 -27.619  -3.331  1.00  0.150          O  
ATOM   3783  CB  ASN A 247     107.363 -27.359  -0.735  1.00  0.200          C  
ATOM   3784  CG  ASN A 247     108.429 -28.064   0.092  1.00  0.200          C  
ATOM   3785  OD1 ASN A 247     109.623 -28.180  -0.269  1.00  0.200          O  
ATOM   3786  ND2 ASN A 247     108.000 -28.554   1.240  1.00  0.200          N  
ATOM   3787  H   ASN A 247     106.181 -26.067  -2.824  1.00  0.170          H  
ATOM   3788  HA  ASN A 247     108.311 -25.534  -0.819  1.00  0.170          H  
ATOM   3789 1HB  ASN A 247     106.602 -26.973  -0.053  1.00  0.240          H  
ATOM   3790 2HB  ASN A 247     106.868 -28.056  -1.378  1.00  0.240          H  
ATOM   3791 1HD2 ASN A 247     108.635 -29.035   1.849  1.00  0.240          H  
ATOM   3792 2HD2 ASN A 247     107.040 -28.449   1.504  1.00  0.240          H  
ATOM   3793  N   PRO A 248     110.157 -25.968  -2.590  1.00  0.130          N  
ATOM   3794  CA  PRO A 248     111.287 -26.170  -3.480  1.00  0.130          C  
ATOM   3795  C   PRO A 248     111.879 -27.564  -3.479  1.00  0.150          C  
ATOM   3796  O   PRO A 248     112.651 -27.876  -4.382  1.00  0.160          O  
ATOM   3797  CB  PRO A 248     112.323 -25.167  -2.965  1.00  0.200          C  
ATOM   3798  CG  PRO A 248     111.530 -24.090  -2.315  1.00  0.200          C  
ATOM   3799  CD  PRO A 248     110.357 -24.793  -1.692  1.00  0.200          C  
ATOM   3800  HA  PRO A 248     110.983 -25.913  -4.500  1.00  0.160          H  
ATOM   3801 1HB  PRO A 248     113.010 -25.670  -2.267  1.00  0.230          H  
ATOM   3802 2HB  PRO A 248     112.929 -24.813  -3.799  1.00  0.230          H  
ATOM   3803 1HG  PRO A 248     112.146 -23.552  -1.579  1.00  0.230          H  
ATOM   3804 2HG  PRO A 248     111.220 -23.345  -3.066  1.00  0.230          H  
ATOM   3805 1HD  PRO A 248     110.580 -25.109  -0.657  1.00  0.230          H  
ATOM   3806 2HD  PRO A 248     109.531 -24.083  -1.760  1.00  0.230          H  
ATOM   3807  N   THR A 249     111.594 -28.405  -2.479  1.00  0.160          N  
ATOM   3808  CA  THR A 249     112.211 -29.712  -2.587  1.00  0.180          C  
ATOM   3809  C   THR A 249     111.151 -30.788  -2.623  1.00  0.190          C  
ATOM   3810  O   THR A 249     111.397 -31.939  -2.253  1.00  0.210          O  
ATOM   3811  CB  THR A 249     113.185 -29.976  -1.420  1.00  0.240          C  
ATOM   3812  OG1 THR A 249     112.491 -29.877  -0.172  1.00  0.240          O  
ATOM   3813  CG2 THR A 249     114.294 -28.932  -1.449  1.00  0.240          C  
ATOM   3814  H   THR A 249     110.948 -28.193  -1.714  1.00  0.190          H  
ATOM   3815  HA  THR A 249     112.772 -29.785  -3.516  1.00  0.220          H  
ATOM   3816  HB  THR A 249     113.617 -30.971  -1.517  1.00  0.290          H  
ATOM   3817  HG1 THR A 249     111.949 -30.668  -0.055  1.00  0.290          H  
ATOM   3818 1HG2 THR A 249     114.984 -29.115  -0.628  1.00  0.290          H  
ATOM   3819 2HG2 THR A 249     114.826 -28.999  -2.397  1.00  0.290          H  
ATOM   3820 3HG2 THR A 249     113.866 -27.940  -1.343  1.00  0.290          H  
ATOM   3821  N   THR A 250     110.001 -30.429  -3.215  1.00  0.180          N  
ATOM   3822  CA  THR A 250     108.931 -31.357  -3.524  1.00  0.190          C  
ATOM   3823  C   THR A 250     108.529 -30.996  -4.936  1.00  0.180          C  
ATOM   3824  O   THR A 250     107.988 -31.817  -5.677  1.00  0.190          O  
ATOM   3825  CB  THR A 250     107.724 -31.259  -2.586  1.00  0.260          C  
ATOM   3826  OG1 THR A 250     107.141 -29.985  -2.729  1.00  0.260          O  
ATOM   3827  CG2 THR A 250     108.154 -31.448  -1.156  1.00  0.260          C  
ATOM   3828  H   THR A 250     109.835 -29.450  -3.467  1.00  0.220          H  
ATOM   3829  HA  THR A 250     109.309 -32.378  -3.519  1.00  0.230          H  
ATOM   3830  HB  THR A 250     106.993 -32.020  -2.855  1.00  0.310          H  
ATOM   3831  HG1 THR A 250     106.255 -29.991  -2.341  1.00  0.310          H  
ATOM   3832 1HG2 THR A 250     107.285 -31.368  -0.503  1.00  0.310          H  
ATOM   3833 2HG2 THR A 250     108.607 -32.431  -1.045  1.00  0.310          H  
ATOM   3834 3HG2 THR A 250     108.875 -30.693  -0.886  1.00  0.310          H  
ATOM   3835  N   TYR A 251     108.881 -29.753  -5.313  1.00  0.160          N  
ATOM   3836  CA  TYR A 251     108.581 -29.147  -6.620  1.00  0.190          C  
ATOM   3837  C   TYR A 251     107.083 -29.020  -6.846  1.00  0.200          C  
ATOM   3838  O   TYR A 251     106.564 -29.223  -7.954  1.00  0.300          O  
ATOM   3839  CB  TYR A 251     109.192 -29.978  -7.750  1.00  0.250          C  
ATOM   3840  CG  TYR A 251     110.656 -30.241  -7.569  1.00  0.250          C  
ATOM   3841  CD1 TYR A 251     111.080 -31.470  -7.084  1.00  0.250          C  
ATOM   3842  CD2 TYR A 251     111.573 -29.274  -7.887  1.00  0.250          C  
ATOM   3843  CE1 TYR A 251     112.408 -31.724  -6.917  1.00  0.250          C  
ATOM   3844  CE2 TYR A 251     112.915 -29.526  -7.723  1.00  0.250          C  
ATOM   3845  CZ  TYR A 251     113.333 -30.751  -7.236  1.00  0.250          C  
ATOM   3846  OH  TYR A 251     114.674 -31.011  -7.067  1.00  0.250          O  
ATOM   3847  H   TYR A 251     109.287 -29.154  -4.588  1.00  0.190          H  
ATOM   3848  HA  TYR A 251     109.009 -28.145  -6.639  1.00  0.230          H  
ATOM   3849 1HB  TYR A 251     108.674 -30.929  -7.857  1.00  0.300          H  
ATOM   3850 2HB  TYR A 251     109.066 -29.442  -8.695  1.00  0.300          H  
ATOM   3851  HD1 TYR A 251     110.346 -32.238  -6.834  1.00  0.300          H  
ATOM   3852  HD2 TYR A 251     111.236 -28.311  -8.274  1.00  0.300          H  
ATOM   3853  HE1 TYR A 251     112.735 -32.690  -6.533  1.00  0.300          H  
ATOM   3854  HE2 TYR A 251     113.648 -28.761  -7.975  1.00  0.300          H  
ATOM   3855  HH  TYR A 251     115.183 -30.228  -7.289  1.00  0.300          H  
ATOM   3856  N   GLN A 252     106.373 -28.688  -5.781  1.00  0.160          N  
ATOM   3857  CA  GLN A 252     104.929 -28.545  -5.883  1.00  0.180          C  
ATOM   3858  C   GLN A 252     104.350 -27.688  -4.791  1.00  0.180          C  
ATOM   3859  O   GLN A 252     105.043 -27.320  -3.838  1.00  0.190          O  
ATOM   3860  CB  GLN A 252     104.224 -29.899  -5.817  1.00  0.240          C  
ATOM   3861  CG  GLN A 252     104.407 -30.625  -4.506  1.00  0.240          C  
ATOM   3862  CD  GLN A 252     103.584 -31.867  -4.413  1.00  0.240          C  
ATOM   3863  OE1 GLN A 252     104.022 -32.974  -4.746  1.00  0.240          O  
ATOM   3864  NE2 GLN A 252     102.346 -31.695  -3.955  1.00  0.240          N  
ATOM   3865  H   GLN A 252     106.886 -28.502  -4.908  1.00  0.190          H  
ATOM   3866  HA  GLN A 252     104.697 -28.072  -6.836  1.00  0.220          H  
ATOM   3867 1HB  GLN A 252     103.157 -29.774  -5.982  1.00  0.290          H  
ATOM   3868 2HB  GLN A 252     104.602 -30.534  -6.602  1.00  0.290          H  
ATOM   3869 1HG  GLN A 252     105.447 -30.914  -4.446  1.00  0.290          H  
ATOM   3870 2HG  GLN A 252     104.144 -29.979  -3.669  1.00  0.290          H  
ATOM   3871 1HE2 GLN A 252     101.730 -32.478  -3.859  1.00  0.290          H  
ATOM   3872 2HE2 GLN A 252     102.014 -30.752  -3.686  1.00  0.290          H  
ATOM   3873  N   MET A 253     103.065 -27.387  -4.935  1.00  0.200          N  
ATOM   3874  CA  MET A 253     102.343 -26.695  -3.889  1.00  0.220          C  
ATOM   3875  C   MET A 253     101.919 -27.737  -2.875  1.00  0.270          C  
ATOM   3876  O   MET A 253     101.451 -28.818  -3.261  1.00  0.290          O  
ATOM   3877  CB  MET A 253     101.102 -25.998  -4.440  1.00  0.300          C  
ATOM   3878  CG  MET A 253     101.353 -24.924  -5.491  1.00  0.300          C  
ATOM   3879  SD  MET A 253     102.367 -23.559  -4.900  1.00  0.300          S  
ATOM   3880  CE  MET A 253     101.327 -22.766  -3.666  1.00  0.300          C  
ATOM   3881  H   MET A 253     102.574 -27.687  -5.766  1.00  0.240          H  
ATOM   3882  HA  MET A 253     102.996 -25.980  -3.399  1.00  0.260          H  
ATOM   3883 1HB  MET A 253     100.449 -26.745  -4.888  1.00  0.360          H  
ATOM   3884 2HB  MET A 253     100.548 -25.556  -3.618  1.00  0.360          H  
ATOM   3885 1HG  MET A 253     101.854 -25.371  -6.346  1.00  0.360          H  
ATOM   3886 2HG  MET A 253     100.399 -24.521  -5.830  1.00  0.360          H  
ATOM   3887 1HE  MET A 253     101.852 -21.904  -3.247  1.00  0.360          H  
ATOM   3888 2HE  MET A 253     100.400 -22.430  -4.128  1.00  0.360          H  
ATOM   3889 3HE  MET A 253     101.100 -23.463  -2.865  1.00  0.360          H  
ATOM   3890  N   ASP A 254     102.008 -27.401  -1.597  1.00  0.280          N  
ATOM   3891  CA  ASP A 254     101.553 -28.322  -0.566  1.00  0.340          C  
ATOM   3892  C   ASP A 254     100.986 -27.547   0.605  1.00  0.310          C  
ATOM   3893  O   ASP A 254     101.047 -26.318   0.631  1.00  0.240          O  
ATOM   3894  CB  ASP A 254     102.728 -29.218  -0.117  1.00  0.450          C  
ATOM   3895  CG  ASP A 254     102.324 -30.590   0.490  1.00  0.450          C  
ATOM   3896  OD1 ASP A 254     101.211 -30.712   0.962  1.00  0.450          O  
ATOM   3897  OD2 ASP A 254     103.136 -31.482   0.475  1.00  0.450          O  
ATOM   3898  H   ASP A 254     102.433 -26.499  -1.351  1.00  0.340          H  
ATOM   3899  HA  ASP A 254     100.771 -28.958  -0.976  1.00  0.410          H  
ATOM   3900 1HB  ASP A 254     103.381 -29.401  -0.973  1.00  0.540          H  
ATOM   3901 2HB  ASP A 254     103.318 -28.677   0.627  1.00  0.540          H  
ATOM   3902  N   VAL A 255     100.511 -28.257   1.605  1.00  0.360          N  
ATOM   3903  CA  VAL A 255      99.871 -27.632   2.746  1.00  0.350          C  
ATOM   3904  C   VAL A 255     100.849 -26.963   3.688  1.00  0.300          C  
ATOM   3905  O   VAL A 255     101.846 -27.552   4.103  1.00  0.500          O  
ATOM   3906  CB  VAL A 255      99.011 -28.668   3.487  1.00  0.490          C  
ATOM   3907  CG1 VAL A 255      98.405 -28.062   4.767  1.00  0.490          C  
ATOM   3908  CG2 VAL A 255      97.909 -29.136   2.529  1.00  0.490          C  
ATOM   3909  H   VAL A 255     100.554 -29.275   1.528  1.00  0.430          H  
ATOM   3910  HA  VAL A 255      99.199 -26.860   2.375  1.00  0.420          H  
ATOM   3911  HB  VAL A 255      99.633 -29.517   3.776  1.00  0.590          H  
ATOM   3912 1HG1 VAL A 255      97.796 -28.812   5.267  1.00  0.590          H  
ATOM   3913 2HG1 VAL A 255      99.192 -27.738   5.450  1.00  0.590          H  
ATOM   3914 3HG1 VAL A 255      97.781 -27.205   4.505  1.00  0.590          H  
ATOM   3915 1HG2 VAL A 255      97.289 -29.883   3.023  1.00  0.590          H  
ATOM   3916 2HG2 VAL A 255      97.294 -28.284   2.241  1.00  0.590          H  
ATOM   3917 3HG2 VAL A 255      98.358 -29.574   1.637  1.00  0.590          H  
ATOM   3918  N   ASN A 256     100.521 -25.718   4.013  1.00  0.140          N  
ATOM   3919  CA  ASN A 256     101.243 -24.815   4.886  1.00  0.340          C  
ATOM   3920  C   ASN A 256     100.976 -25.108   6.359  1.00  0.280          C  
ATOM   3921  O   ASN A 256      99.836 -24.937   6.802  1.00  0.320          O  
ATOM   3922  CB  ASN A 256     100.784 -23.391   4.640  1.00  0.400          C  
ATOM   3923  CG  ASN A 256     101.553 -22.312   5.448  1.00  0.400          C  
ATOM   3924  OD1 ASN A 256     102.427 -22.589   6.298  1.00  0.400          O  
ATOM   3925  ND2 ASN A 256     101.210 -21.071   5.193  1.00  0.400          N  
ATOM   3926  H   ASN A 256      99.663 -25.342   3.596  1.00  0.170          H  
ATOM   3927  HA  ASN A 256     102.299 -24.887   4.654  1.00  0.410          H  
ATOM   3928 1HB  ASN A 256     100.820 -23.173   3.587  1.00  0.480          H  
ATOM   3929 2HB  ASN A 256      99.741 -23.323   4.914  1.00  0.480          H  
ATOM   3930 1HD2 ASN A 256     101.649 -20.314   5.676  1.00  0.480          H  
ATOM   3931 2HD2 ASN A 256     100.468 -20.894   4.523  1.00  0.480          H  
ATOM   3932  N   PRO A 257     101.962 -25.557   7.157  1.00  0.530          N  
ATOM   3933  CA  PRO A 257     101.808 -25.862   8.569  1.00  0.690          C  
ATOM   3934  C   PRO A 257     101.120 -24.718   9.319  1.00  0.530          C  
ATOM   3935  O   PRO A 257     100.412 -24.969  10.296  1.00  0.710          O  
ATOM   3936  CB  PRO A 257     103.262 -26.042   9.023  1.00  1.030          C  
ATOM   3937  CG  PRO A 257     103.974 -26.554   7.789  1.00  1.030          C  
ATOM   3938  CD  PRO A 257     103.331 -25.805   6.634  1.00  1.030          C  
ATOM   3939  HA  PRO A 257     101.239 -26.795   8.675  1.00  0.830          H  
ATOM   3940 1HB  PRO A 257     103.666 -25.081   9.386  1.00  1.240          H  
ATOM   3941 2HB  PRO A 257     103.305 -26.745   9.868  1.00  1.240          H  
ATOM   3942 1HG  PRO A 257     105.056 -26.358   7.863  1.00  1.240          H  
ATOM   3943 2HG  PRO A 257     103.853 -27.645   7.703  1.00  1.240          H  
ATOM   3944 1HD  PRO A 257     103.866 -24.855   6.436  1.00  1.240          H  
ATOM   3945 2HD  PRO A 257     103.316 -26.474   5.761  1.00  1.240          H  
ATOM   3946  N   GLU A 258     101.314 -23.462   8.880  1.00  0.250          N  
ATOM   3947  CA  GLU A 258     100.634 -22.388   9.574  1.00  0.200          C  
ATOM   3948  C   GLU A 258      99.803 -21.552   8.609  1.00  0.210          C  
ATOM   3949  O   GLU A 258      99.740 -20.327   8.728  1.00  0.360          O  
ATOM   3950  CB  GLU A 258     101.645 -21.499  10.312  1.00  0.300          C  
ATOM   3951  CG  GLU A 258     102.444 -22.223  11.407  1.00  0.300          C  
ATOM   3952  CD  GLU A 258     103.371 -21.311  12.194  1.00  0.300          C  
ATOM   3953  OE1 GLU A 258     103.447 -20.147  11.880  1.00  0.300          O  
ATOM   3954  OE2 GLU A 258     104.000 -21.789  13.111  1.00  0.300          O  
ATOM   3955  H   GLU A 258     101.925 -23.223   8.094  1.00  0.300          H  
ATOM   3956  HA  GLU A 258      99.951 -22.815  10.307  1.00  0.240          H  
ATOM   3957 1HB  GLU A 258     102.354 -21.089   9.593  1.00  0.360          H  
ATOM   3958 2HB  GLU A 258     101.123 -20.662  10.776  1.00  0.360          H  
ATOM   3959 1HG  GLU A 258     101.743 -22.697  12.093  1.00  0.360          H  
ATOM   3960 2HG  GLU A 258     103.035 -23.009  10.942  1.00  0.360          H  
ATOM   3961  N   GLY A 259      99.082 -22.235   7.720  1.00  0.200          N  
ATOM   3962  CA  GLY A 259      98.144 -21.580   6.820  1.00  0.180          C  
ATOM   3963  C   GLY A 259      96.857 -21.447   7.601  1.00  0.160          C  
ATOM   3964  O   GLY A 259      96.605 -22.268   8.485  1.00  0.180          O  
ATOM   3965  H   GLY A 259      99.213 -23.249   7.648  1.00  0.240          H  
ATOM   3966 1HA  GLY A 259      98.515 -20.611   6.497  1.00  0.220          H  
ATOM   3967 2HA  GLY A 259      97.989 -22.190   5.937  1.00  0.220          H  
ATOM   3968  N   LYS A 260      96.012 -20.465   7.286  1.00  0.120          N  
ATOM   3969  CA  LYS A 260      94.765 -20.328   8.042  1.00  0.110          C  
ATOM   3970  C   LYS A 260      93.530 -20.101   7.194  1.00  0.110          C  
ATOM   3971  O   LYS A 260      93.613 -19.640   6.057  1.00  0.120          O  
ATOM   3972  CB  LYS A 260      94.904 -19.240   9.087  1.00  0.160          C  
ATOM   3973  CG  LYS A 260      95.943 -19.573  10.136  1.00  0.160          C  
ATOM   3974  CD  LYS A 260      95.949 -18.607  11.254  1.00  0.160          C  
ATOM   3975  CE  LYS A 260      97.024 -18.966  12.259  1.00  0.160          C  
ATOM   3976  NZ  LYS A 260      96.985 -18.066  13.403  1.00  0.160          N  
ATOM   3977  H   LYS A 260      96.234 -19.806   6.527  1.00  0.140          H  
ATOM   3978  HA  LYS A 260      94.590 -21.262   8.580  1.00  0.130          H  
ATOM   3979 1HB  LYS A 260      95.196 -18.329   8.601  1.00  0.190          H  
ATOM   3980 2HB  LYS A 260      93.950 -19.065   9.568  1.00  0.190          H  
ATOM   3981 1HG  LYS A 260      95.755 -20.577  10.524  1.00  0.190          H  
ATOM   3982 2HG  LYS A 260      96.933 -19.557   9.681  1.00  0.190          H  
ATOM   3983 1HD  LYS A 260      96.154 -17.601  10.877  1.00  0.190          H  
ATOM   3984 2HD  LYS A 260      94.979 -18.603  11.751  1.00  0.190          H  
ATOM   3985 1HE  LYS A 260      96.887 -19.985  12.601  1.00  0.190          H  
ATOM   3986 2HE  LYS A 260      98.000 -18.880  11.778  1.00  0.190          H  
ATOM   3987 1HZ  LYS A 260      97.714 -18.271  14.097  1.00  0.190          H  
ATOM   3988 2HZ  LYS A 260      97.109 -17.105  13.070  1.00  0.190          H  
ATOM   3989 3HZ  LYS A 260      96.098 -18.129  13.859  1.00  0.190          H  
ATOM   3990  N   TYR A 261      92.376 -20.422   7.775  1.00  0.090          N  
ATOM   3991  CA  TYR A 261      91.083 -20.256   7.117  1.00  0.090          C  
ATOM   3992  C   TYR A 261      90.515 -18.893   7.443  1.00  0.090          C  
ATOM   3993  O   TYR A 261      90.829 -18.312   8.490  1.00  0.070          O  
ATOM   3994  CB  TYR A 261      90.075 -21.323   7.551  1.00  0.130          C  
ATOM   3995  CG  TYR A 261      90.486 -22.684   7.220  1.00  0.130          C  
ATOM   3996  CD1 TYR A 261      90.911 -23.511   8.234  1.00  0.130          C  
ATOM   3997  CD2 TYR A 261      90.492 -23.111   5.922  1.00  0.130          C  
ATOM   3998  CE1 TYR A 261      91.339 -24.776   7.947  1.00  0.130          C  
ATOM   3999  CE2 TYR A 261      90.929 -24.377   5.627  1.00  0.130          C  
ATOM   4000  CZ  TYR A 261      91.350 -25.211   6.634  1.00  0.130          C  
ATOM   4001  OH  TYR A 261      91.793 -26.482   6.345  1.00  0.130          O  
ATOM   4002  H   TYR A 261      92.422 -20.790   8.728  1.00  0.110          H  
ATOM   4003  HA  TYR A 261      91.221 -20.312   6.035  1.00  0.110          H  
ATOM   4004 1HB  TYR A 261      89.915 -21.267   8.603  1.00  0.150          H  
ATOM   4005 2HB  TYR A 261      89.113 -21.131   7.068  1.00  0.150          H  
ATOM   4006  HD1 TYR A 261      90.913 -23.156   9.268  1.00  0.150          H  
ATOM   4007  HD2 TYR A 261      90.164 -22.447   5.129  1.00  0.150          H  
ATOM   4008  HE1 TYR A 261      91.678 -25.430   8.751  1.00  0.150          H  
ATOM   4009  HE2 TYR A 261      90.946 -24.719   4.594  1.00  0.150          H  
ATOM   4010  HH  TYR A 261      92.102 -26.900   7.155  1.00  0.150          H  
ATOM   4011  N   SER A 262      89.687 -18.383   6.542  1.00  0.100          N  
ATOM   4012  CA  SER A 262      89.022 -17.103   6.738  1.00  0.100          C  
ATOM   4013  C   SER A 262      87.669 -17.201   7.441  1.00  0.100          C  
ATOM   4014  O   SER A 262      86.702 -17.765   6.914  1.00  0.130          O  
ATOM   4015  CB  SER A 262      88.844 -16.429   5.396  1.00  0.140          C  
ATOM   4016  OG  SER A 262      88.039 -15.302   5.511  1.00  0.140          O  
ATOM   4017  H   SER A 262      89.495 -18.926   5.695  1.00  0.120          H  
ATOM   4018  HA  SER A 262      89.672 -16.475   7.354  1.00  0.120          H  
ATOM   4019 1HB  SER A 262      89.822 -16.137   5.014  1.00  0.170          H  
ATOM   4020 2HB  SER A 262      88.411 -17.124   4.682  1.00  0.170          H  
ATOM   4021  HG  SER A 262      88.044 -14.883   4.648  1.00  0.170          H  
ATOM   4022  N   PHE A 263      87.598 -16.651   8.647  1.00  0.070          N  
ATOM   4023  CA  PHE A 263      86.374 -16.682   9.436  1.00  0.070          C  
ATOM   4024  C   PHE A 263      85.919 -15.262   9.694  1.00  0.070          C  
ATOM   4025  O   PHE A 263      86.498 -14.563  10.524  1.00  0.050          O  
ATOM   4026  CB  PHE A 263      86.605 -17.373  10.783  1.00  0.100          C  
ATOM   4027  CG  PHE A 263      85.355 -17.445  11.609  1.00  0.100          C  
ATOM   4028  CD1 PHE A 263      84.545 -18.528  11.542  1.00  0.100          C  
ATOM   4029  CD2 PHE A 263      84.974 -16.398  12.440  1.00  0.100          C  
ATOM   4030  CE1 PHE A 263      83.395 -18.584  12.256  1.00  0.100          C  
ATOM   4031  CE2 PHE A 263      83.823 -16.453  13.154  1.00  0.100          C  
ATOM   4032  CZ  PHE A 263      83.020 -17.550  13.065  1.00  0.100          C  
ATOM   4033  H   PHE A 263      88.426 -16.182   9.031  1.00  0.080          H  
ATOM   4034  HA  PHE A 263      85.597 -17.204   8.881  1.00  0.080          H  
ATOM   4035 1HB  PHE A 263      86.970 -18.386  10.616  1.00  0.120          H  
ATOM   4036 2HB  PHE A 263      87.365 -16.840  11.341  1.00  0.120          H  
ATOM   4037  HD1 PHE A 263      84.823 -19.348  10.922  1.00  0.120          H  
ATOM   4038  HD2 PHE A 263      85.600 -15.517  12.521  1.00  0.120          H  
ATOM   4039  HE1 PHE A 263      82.788 -19.458  12.184  1.00  0.120          H  
ATOM   4040  HE2 PHE A 263      83.553 -15.625  13.787  1.00  0.120          H  
ATOM   4041  HZ  PHE A 263      82.092 -17.605  13.635  1.00  0.120          H  
ATOM   4042  N   GLY A 264      84.879 -14.797   9.027  1.00  0.100          N  
ATOM   4043  CA  GLY A 264      84.546 -13.404   9.271  1.00  0.120          C  
ATOM   4044  C   GLY A 264      85.772 -12.567   8.913  1.00  0.110          C  
ATOM   4045  O   GLY A 264      86.248 -12.606   7.779  1.00  0.140          O  
ATOM   4046  H   GLY A 264      84.375 -15.369   8.360  1.00  0.120          H  
ATOM   4047 1HA  GLY A 264      83.693 -13.109   8.660  1.00  0.140          H  
ATOM   4048 2HA  GLY A 264      84.277 -13.261  10.317  1.00  0.140          H  
ATOM   4049  N   ALA A 265      86.261 -11.792   9.887  1.00  0.090          N  
ATOM   4050  CA  ALA A 265      87.422 -10.928   9.700  1.00  0.080          C  
ATOM   4051  C   ALA A 265      88.619 -11.417  10.527  1.00  0.080          C  
ATOM   4052  O   ALA A 265      89.470 -10.620  10.929  1.00  0.090          O  
ATOM   4053  CB  ALA A 265      87.086  -9.494  10.060  1.00  0.120          C  
ATOM   4054  H   ALA A 265      85.814 -11.822  10.793  1.00  0.110          H  
ATOM   4055  HA  ALA A 265      87.710 -10.961   8.648  1.00  0.100          H  
ATOM   4056 1HB  ALA A 265      87.963  -8.867   9.879  1.00  0.140          H  
ATOM   4057 2HB  ALA A 265      86.262  -9.151   9.440  1.00  0.140          H  
ATOM   4058 3HB  ALA A 265      86.801  -9.427  11.110  1.00  0.140          H  
ATOM   4059  N   THR A 266      88.674 -12.713  10.823  1.00  0.070          N  
ATOM   4060  CA  THR A 266      89.832 -13.263  11.525  1.00  0.060          C  
ATOM   4061  C   THR A 266      90.392 -14.502  10.840  1.00  0.070          C  
ATOM   4062  O   THR A 266      89.779 -15.087   9.938  1.00  0.080          O  
ATOM   4063  CB  THR A 266      89.529 -13.571  13.004  1.00  0.090          C  
ATOM   4064  OG1 THR A 266      90.759 -13.882  13.657  1.00  0.090          O  
ATOM   4065  CG2 THR A 266      88.578 -14.744  13.147  1.00  0.090          C  
ATOM   4066  H   THR A 266      87.902 -13.323  10.547  1.00  0.080          H  
ATOM   4067  HA  THR A 266      90.626 -12.524  11.516  1.00  0.070          H  
ATOM   4068  HB  THR A 266      89.092 -12.690  13.469  1.00  0.110          H  
ATOM   4069  HG1 THR A 266      91.339 -13.091  13.625  1.00  0.110          H  
ATOM   4070 1HG2 THR A 266      88.395 -14.936  14.202  1.00  0.110          H  
ATOM   4071 2HG2 THR A 266      87.651 -14.504  12.660  1.00  0.110          H  
ATOM   4072 3HG2 THR A 266      89.009 -15.628  12.695  1.00  0.110          H  
ATOM   4073  N   CYS A 267      91.552 -14.931  11.306  1.00  0.050          N  
ATOM   4074  CA  CYS A 267      92.197 -16.098  10.730  1.00  0.060          C  
ATOM   4075  C   CYS A 267      92.191 -17.245  11.722  1.00  0.080          C  
ATOM   4076  O   CYS A 267      92.577 -17.074  12.881  1.00  0.120          O  
ATOM   4077  CB  CYS A 267      93.621 -15.729  10.353  1.00  0.080          C  
ATOM   4078  SG  CYS A 267      93.706 -14.319   9.226  1.00  0.080          S  
ATOM   4079  H   CYS A 267      91.990 -14.396  12.064  1.00  0.060          H  
ATOM   4080  HA  CYS A 267      91.653 -16.409   9.842  1.00  0.070          H  
ATOM   4081 1HB  CYS A 267      94.193 -15.498  11.247  1.00  0.100          H  
ATOM   4082 2HB  CYS A 267      94.093 -16.566   9.875  1.00  0.100          H  
ATOM   4083  N   VAL A 268      91.785 -18.431  11.277  1.00  0.050          N  
ATOM   4084  CA  VAL A 268      91.736 -19.548  12.217  1.00  0.050          C  
ATOM   4085  C   VAL A 268      92.514 -20.770  11.733  1.00  0.060          C  
ATOM   4086  O   VAL A 268      92.621 -21.043  10.538  1.00  0.050          O  
ATOM   4087  CB  VAL A 268      90.250 -19.933  12.500  1.00  0.070          C  
ATOM   4088  CG1 VAL A 268      89.503 -18.748  13.107  1.00  0.070          C  
ATOM   4089  CG2 VAL A 268      89.544 -20.386  11.226  1.00  0.070          C  
ATOM   4090  H   VAL A 268      91.487 -18.503  10.297  1.00  0.060          H  
ATOM   4091  HA  VAL A 268      92.179 -19.227  13.158  1.00  0.060          H  
ATOM   4092  HB  VAL A 268      90.231 -20.737  13.232  1.00  0.080          H  
ATOM   4093 1HG1 VAL A 268      88.473 -19.035  13.327  1.00  0.080          H  
ATOM   4094 2HG1 VAL A 268      89.999 -18.435  14.025  1.00  0.080          H  
ATOM   4095 3HG1 VAL A 268      89.499 -17.925  12.401  1.00  0.080          H  
ATOM   4096 1HG2 VAL A 268      88.530 -20.645  11.461  1.00  0.080          H  
ATOM   4097 2HG2 VAL A 268      89.545 -19.583  10.490  1.00  0.080          H  
ATOM   4098 3HG2 VAL A 268      90.052 -21.254  10.824  1.00  0.080          H  
ATOM   4099  N   LYS A 269      93.018 -21.565  12.677  1.00  0.070          N  
ATOM   4100  CA  LYS A 269      93.700 -22.811  12.311  1.00  0.080          C  
ATOM   4101  C   LYS A 269      92.683 -23.832  11.820  1.00  0.090          C  
ATOM   4102  O   LYS A 269      92.956 -24.659  10.951  1.00  0.110          O  
ATOM   4103  CB  LYS A 269      94.500 -23.365  13.490  1.00  0.110          C  
ATOM   4104  CG  LYS A 269      95.732 -22.539  13.843  1.00  0.110          C  
ATOM   4105  CD  LYS A 269      96.493 -23.130  15.031  1.00  0.110          C  
ATOM   4106  CE  LYS A 269      97.737 -22.303  15.370  1.00  0.110          C  
ATOM   4107  NZ  LYS A 269      98.462 -22.843  16.557  1.00  0.110          N  
ATOM   4108  H   LYS A 269      92.927 -21.299  13.648  1.00  0.080          H  
ATOM   4109  HA  LYS A 269      94.389 -22.606  11.489  1.00  0.100          H  
ATOM   4110 1HB  LYS A 269      93.860 -23.422  14.370  1.00  0.130          H  
ATOM   4111 2HB  LYS A 269      94.827 -24.379  13.257  1.00  0.130          H  
ATOM   4112 1HG  LYS A 269      96.394 -22.503  12.974  1.00  0.130          H  
ATOM   4113 2HG  LYS A 269      95.428 -21.523  14.084  1.00  0.130          H  
ATOM   4114 1HD  LYS A 269      95.839 -23.161  15.903  1.00  0.130          H  
ATOM   4115 2HD  LYS A 269      96.800 -24.149  14.794  1.00  0.130          H  
ATOM   4116 1HE  LYS A 269      98.410 -22.307  14.513  1.00  0.130          H  
ATOM   4117 2HE  LYS A 269      97.438 -21.274  15.578  1.00  0.130          H  
ATOM   4118 1HZ  LYS A 269      99.274 -22.269  16.744  1.00  0.130          H  
ATOM   4119 2HZ  LYS A 269      97.851 -22.830  17.360  1.00  0.130          H  
ATOM   4120 3HZ  LYS A 269      98.757 -23.792  16.373  1.00  0.130          H  
ATOM   4121  N   LYS A 270      91.515 -23.789  12.434  1.00  0.080          N  
ATOM   4122  CA  LYS A 270      90.401 -24.655  12.124  1.00  0.090          C  
ATOM   4123  C   LYS A 270      89.146 -23.841  12.350  1.00  0.080          C  
ATOM   4124  O   LYS A 270      89.100 -23.017  13.266  1.00  0.070          O  
ATOM   4125  CB  LYS A 270      90.427 -25.918  12.992  1.00  0.120          C  
ATOM   4126  CG  LYS A 270      89.331 -26.953  12.673  1.00  0.120          C  
ATOM   4127  CD  LYS A 270      89.488 -28.215  13.520  1.00  0.120          C  
ATOM   4128  CE  LYS A 270      88.354 -29.208  13.261  1.00  0.120          C  
ATOM   4129  NZ  LYS A 270      88.480 -30.431  14.112  1.00  0.120          N  
ATOM   4130  H   LYS A 270      91.385 -23.106  13.164  1.00  0.100          H  
ATOM   4131  HA  LYS A 270      90.439 -24.940  11.074  1.00  0.110          H  
ATOM   4132 1HB  LYS A 270      91.394 -26.408  12.883  1.00  0.150          H  
ATOM   4133 2HB  LYS A 270      90.319 -25.635  14.039  1.00  0.150          H  
ATOM   4134 1HG  LYS A 270      88.350 -26.524  12.885  1.00  0.150          H  
ATOM   4135 2HG  LYS A 270      89.375 -27.219  11.617  1.00  0.150          H  
ATOM   4136 1HD  LYS A 270      90.442 -28.692  13.289  1.00  0.150          H  
ATOM   4137 2HD  LYS A 270      89.484 -27.941  14.575  1.00  0.150          H  
ATOM   4138 1HE  LYS A 270      87.405 -28.721  13.483  1.00  0.150          H  
ATOM   4139 2HE  LYS A 270      88.362 -29.502  12.214  1.00  0.150          H  
ATOM   4140 1HZ  LYS A 270      87.707 -31.058  13.924  1.00  0.150          H  
ATOM   4141 2HZ  LYS A 270      89.351 -30.901  13.910  1.00  0.150          H  
ATOM   4142 3HZ  LYS A 270      88.460 -30.166  15.087  1.00  0.150          H  
ATOM   4143  N   CYS A 271      88.130 -24.064  11.540  1.00  0.100          N  
ATOM   4144  CA  CYS A 271      86.879 -23.355  11.733  1.00  0.090          C  
ATOM   4145  C   CYS A 271      86.251 -23.760  13.070  1.00  0.100          C  
ATOM   4146  O   CYS A 271      86.411 -24.905  13.496  1.00  0.110          O  
ATOM   4147  CB  CYS A 271      85.918 -23.644  10.585  1.00  0.130          C  
ATOM   4148  SG  CYS A 271      86.509 -23.088   8.968  1.00  0.130          S  
ATOM   4149  H   CYS A 271      88.216 -24.734  10.788  1.00  0.120          H  
ATOM   4150  HA  CYS A 271      87.098 -22.297  11.724  1.00  0.110          H  
ATOM   4151 1HB  CYS A 271      85.715 -24.714  10.528  1.00  0.160          H  
ATOM   4152 2HB  CYS A 271      84.986 -23.148  10.774  1.00  0.160          H  
ATOM   4153  N   PRO A 272      85.539 -22.851  13.773  1.00  0.100          N  
ATOM   4154  CA  PRO A 272      84.834 -23.081  15.029  1.00  0.120          C  
ATOM   4155  C   PRO A 272      83.785 -24.172  14.917  1.00  0.140          C  
ATOM   4156  O   PRO A 272      83.354 -24.526  13.817  1.00  0.140          O  
ATOM   4157  CB  PRO A 272      84.181 -21.728  15.327  1.00  0.180          C  
ATOM   4158  CG  PRO A 272      85.015 -20.731  14.603  1.00  0.180          C  
ATOM   4159  CD  PRO A 272      85.478 -21.427  13.339  1.00  0.180          C  
ATOM   4160  HA  PRO A 272      85.570 -23.337  15.805  1.00  0.140          H  
ATOM   4161 1HB  PRO A 272      83.140 -21.736  15.007  1.00  0.220          H  
ATOM   4162 2HB  PRO A 272      84.170 -21.553  16.411  1.00  0.220          H  
ATOM   4163 1HG  PRO A 272      84.434 -19.829  14.425  1.00  0.220          H  
ATOM   4164 2HG  PRO A 272      85.863 -20.426  15.232  1.00  0.220          H  
ATOM   4165 1HD  PRO A 272      84.772 -21.300  12.509  1.00  0.220          H  
ATOM   4166 2HD  PRO A 272      86.462 -20.991  13.143  1.00  0.220          H  
ATOM   4167  N   ARG A 273      83.409 -24.726  16.061  1.00  0.160          N  
ATOM   4168  CA  ARG A 273      82.422 -25.784  16.092  1.00  0.180          C  
ATOM   4169  C   ARG A 273      81.186 -25.423  15.283  1.00  0.180          C  
ATOM   4170  O   ARG A 273      80.632 -24.330  15.396  1.00  0.170          O  
ATOM   4171  CB  ARG A 273      82.015 -26.089  17.527  1.00  0.240          C  
ATOM   4172  CG  ARG A 273      81.034 -27.238  17.686  1.00  0.240          C  
ATOM   4173  CD  ARG A 273      80.745 -27.540  19.092  1.00  0.240          C  
ATOM   4174  NE  ARG A 273      79.744 -28.595  19.209  1.00  0.240          N  
ATOM   4175  CZ  ARG A 273      79.278 -29.104  20.367  1.00  0.240          C  
ATOM   4176  NH1 ARG A 273      79.723 -28.656  21.525  1.00  0.240          N  
ATOM   4177  NH2 ARG A 273      78.363 -30.060  20.335  1.00  0.240          N  
ATOM   4178  H   ARG A 273      83.812 -24.400  16.928  1.00  0.190          H  
ATOM   4179  HA  ARG A 273      82.869 -26.681  15.661  1.00  0.220          H  
ATOM   4180 1HB  ARG A 273      82.899 -26.325  18.115  1.00  0.290          H  
ATOM   4181 2HB  ARG A 273      81.554 -25.204  17.966  1.00  0.290          H  
ATOM   4182 1HG  ARG A 273      80.098 -26.973  17.233  1.00  0.290          H  
ATOM   4183 2HG  ARG A 273      81.427 -28.136  17.212  1.00  0.290          H  
ATOM   4184 1HD  ARG A 273      81.658 -27.872  19.588  1.00  0.290          H  
ATOM   4185 2HD  ARG A 273      80.362 -26.644  19.579  1.00  0.290          H  
ATOM   4186  HE  ARG A 273      79.362 -28.980  18.350  1.00  0.290          H  
ATOM   4187 1HH1 ARG A 273      80.420 -27.927  21.554  1.00  0.290          H  
ATOM   4188 2HH1 ARG A 273      79.368 -29.042  22.388  1.00  0.290          H  
ATOM   4189 1HH2 ARG A 273      78.021 -30.401  19.446  1.00  0.290          H  
ATOM   4190 2HH2 ARG A 273      78.005 -30.449  21.195  1.00  0.290          H  
ATOM   4191  N   ASN A 274      80.746 -26.401  14.498  1.00  0.200          N  
ATOM   4192  CA  ASN A 274      79.611 -26.355  13.580  1.00  0.210          C  
ATOM   4193  C   ASN A 274      79.831 -25.505  12.318  1.00  0.180          C  
ATOM   4194  O   ASN A 274      78.880 -25.270  11.579  1.00  0.200          O  
ATOM   4195  CB  ASN A 274      78.347 -25.891  14.289  1.00  0.290          C  
ATOM   4196  CG  ASN A 274      77.982 -26.769  15.450  1.00  0.290          C  
ATOM   4197  OD1 ASN A 274      78.187 -27.992  15.423  1.00  0.290          O  
ATOM   4198  ND2 ASN A 274      77.438 -26.170  16.479  1.00  0.290          N  
ATOM   4199  H   ASN A 274      81.276 -27.261  14.510  1.00  0.240          H  
ATOM   4200  HA  ASN A 274      79.434 -27.373  13.232  1.00  0.250          H  
ATOM   4201 1HB  ASN A 274      78.437 -24.863  14.622  1.00  0.350          H  
ATOM   4202 2HB  ASN A 274      77.522 -25.916  13.579  1.00  0.350          H  
ATOM   4203 1HD2 ASN A 274      77.167 -26.697  17.284  1.00  0.350          H  
ATOM   4204 2HD2 ASN A 274      77.292 -25.179  16.459  1.00  0.350          H  
ATOM   4205  N   TYR A 275      81.080 -25.130  12.016  1.00  0.140          N  
ATOM   4206  CA  TYR A 275      81.397 -24.442  10.755  1.00  0.110          C  
ATOM   4207  C   TYR A 275      82.120 -25.384   9.791  1.00  0.110          C  
ATOM   4208  O   TYR A 275      82.810 -26.317  10.211  1.00  0.120          O  
ATOM   4209  CB  TYR A 275      82.213 -23.172  10.987  1.00  0.170          C  
ATOM   4210  CG  TYR A 275      81.446 -22.034  11.587  1.00  0.170          C  
ATOM   4211  CD1 TYR A 275      81.241 -21.981  12.937  1.00  0.170          C  
ATOM   4212  CD2 TYR A 275      80.970 -21.023  10.775  1.00  0.170          C  
ATOM   4213  CE1 TYR A 275      80.553 -20.934  13.494  1.00  0.170          C  
ATOM   4214  CE2 TYR A 275      80.272 -19.968  11.316  1.00  0.170          C  
ATOM   4215  CZ  TYR A 275      80.063 -19.923  12.682  1.00  0.170          C  
ATOM   4216  OH  TYR A 275      79.371 -18.878  13.241  1.00  0.170          O  
ATOM   4217  H   TYR A 275      81.835 -25.279  12.691  1.00  0.170          H  
ATOM   4218  HA  TYR A 275      80.461 -24.150  10.275  1.00  0.130          H  
ATOM   4219 1HB  TYR A 275      83.020 -23.402  11.659  1.00  0.200          H  
ATOM   4220 2HB  TYR A 275      82.640 -22.840  10.041  1.00  0.200          H  
ATOM   4221  HD1 TYR A 275      81.617 -22.773  13.572  1.00  0.200          H  
ATOM   4222  HD2 TYR A 275      81.151 -21.060   9.715  1.00  0.200          H  
ATOM   4223  HE1 TYR A 275      80.392 -20.908  14.572  1.00  0.200          H  
ATOM   4224  HE2 TYR A 275      79.895 -19.171  10.674  1.00  0.200          H  
ATOM   4225  HH  TYR A 275      79.409 -18.940  14.201  1.00  0.200          H  
ATOM   4226  N   VAL A 276      81.939 -25.126   8.499  1.00  0.100          N  
ATOM   4227  CA  VAL A 276      82.476 -25.934   7.401  1.00  0.100          C  
ATOM   4228  C   VAL A 276      83.465 -25.160   6.521  1.00  0.120          C  
ATOM   4229  O   VAL A 276      83.247 -23.988   6.221  1.00  0.130          O  
ATOM   4230  CB  VAL A 276      81.290 -26.438   6.537  1.00  0.140          C  
ATOM   4231  CG1 VAL A 276      81.774 -27.280   5.388  1.00  0.140          C  
ATOM   4232  CG2 VAL A 276      80.327 -27.227   7.399  1.00  0.140          C  
ATOM   4233  H   VAL A 276      81.351 -24.317   8.285  1.00  0.120          H  
ATOM   4234  HA  VAL A 276      82.997 -26.795   7.827  1.00  0.120          H  
ATOM   4235  HB  VAL A 276      80.768 -25.581   6.113  1.00  0.170          H  
ATOM   4236 1HG1 VAL A 276      80.932 -27.612   4.814  1.00  0.170          H  
ATOM   4237 2HG1 VAL A 276      82.440 -26.715   4.743  1.00  0.170          H  
ATOM   4238 3HG1 VAL A 276      82.285 -28.133   5.776  1.00  0.170          H  
ATOM   4239 1HG2 VAL A 276      79.488 -27.561   6.789  1.00  0.170          H  
ATOM   4240 2HG2 VAL A 276      80.838 -28.088   7.819  1.00  0.170          H  
ATOM   4241 3HG2 VAL A 276      79.947 -26.603   8.208  1.00  0.170          H  
ATOM   4242  N   VAL A 277      84.580 -25.798   6.158  1.00  0.110          N  
ATOM   4243  CA  VAL A 277      85.593 -25.178   5.295  1.00  0.130          C  
ATOM   4244  C   VAL A 277      85.207 -25.213   3.813  1.00  0.130          C  
ATOM   4245  O   VAL A 277      84.956 -26.272   3.256  1.00  0.110          O  
ATOM   4246  CB  VAL A 277      86.928 -25.924   5.463  1.00  0.170          C  
ATOM   4247  CG1 VAL A 277      87.963 -25.409   4.486  1.00  0.170          C  
ATOM   4248  CG2 VAL A 277      87.456 -25.751   6.856  1.00  0.170          C  
ATOM   4249  H   VAL A 277      84.701 -26.771   6.459  1.00  0.130          H  
ATOM   4250  HA  VAL A 277      85.720 -24.141   5.606  1.00  0.160          H  
ATOM   4251  HB  VAL A 277      86.757 -26.945   5.288  1.00  0.210          H  
ATOM   4252 1HG1 VAL A 277      88.879 -25.970   4.627  1.00  0.210          H  
ATOM   4253 2HG1 VAL A 277      87.632 -25.546   3.459  1.00  0.210          H  
ATOM   4254 3HG1 VAL A 277      88.138 -24.350   4.667  1.00  0.210          H  
ATOM   4255 1HG2 VAL A 277      88.388 -26.301   6.964  1.00  0.210          H  
ATOM   4256 2HG2 VAL A 277      87.642 -24.703   7.018  1.00  0.210          H  
ATOM   4257 3HG2 VAL A 277      86.730 -26.119   7.580  1.00  0.210          H  
ATOM   4258  N   THR A 278      85.220 -24.074   3.157  1.00  0.150          N  
ATOM   4259  CA  THR A 278      84.871 -23.990   1.748  1.00  0.150          C  
ATOM   4260  C   THR A 278      86.076 -24.199   0.844  1.00  0.150          C  
ATOM   4261  O   THR A 278      87.228 -24.178   1.287  1.00  0.160          O  
ATOM   4262  CB  THR A 278      84.218 -22.641   1.437  1.00  0.210          C  
ATOM   4263  OG1 THR A 278      85.185 -21.586   1.645  1.00  0.210          O  
ATOM   4264  CG2 THR A 278      83.031 -22.450   2.378  1.00  0.210          C  
ATOM   4265  H   THR A 278      85.442 -23.215   3.663  1.00  0.180          H  
ATOM   4266  HA  THR A 278      84.157 -24.772   1.531  1.00  0.180          H  
ATOM   4267  HB  THR A 278      83.876 -22.618   0.402  1.00  0.250          H  
ATOM   4268  HG1 THR A 278      84.743 -20.716   1.589  1.00  0.250          H  
ATOM   4269 1HG2 THR A 278      82.570 -21.496   2.160  1.00  0.250          H  
ATOM   4270 2HG2 THR A 278      82.311 -23.249   2.222  1.00  0.250          H  
ATOM   4271 3HG2 THR A 278      83.363 -22.464   3.415  1.00  0.250          H  
ATOM   4272  N   ASP A 279      85.823 -24.328  -0.454  1.00  0.160          N  
ATOM   4273  CA  ASP A 279      86.857 -24.528  -1.458  1.00  0.160          C  
ATOM   4274  C   ASP A 279      87.677 -23.269  -1.747  1.00  0.160          C  
ATOM   4275  O   ASP A 279      88.693 -23.314  -2.443  1.00  0.160          O  
ATOM   4276  CB  ASP A 279      86.191 -25.110  -2.704  1.00  0.220          C  
ATOM   4277  CG  ASP A 279      85.035 -24.246  -3.194  1.00  0.220          C  
ATOM   4278  OD1 ASP A 279      84.447 -23.569  -2.355  1.00  0.220          O  
ATOM   4279  OD2 ASP A 279      84.679 -24.304  -4.370  1.00  0.220          O  
ATOM   4280  H   ASP A 279      84.859 -24.291  -0.794  1.00  0.190          H  
ATOM   4281  HA  ASP A 279      87.543 -25.285  -1.077  1.00  0.190          H  
ATOM   4282 1HB  ASP A 279      86.927 -25.205  -3.501  1.00  0.270          H  
ATOM   4283 2HB  ASP A 279      85.812 -26.112  -2.479  1.00  0.270          H  
ATOM   4284  N   HIS A 280      87.258 -22.156  -1.156  1.00  0.160          N  
ATOM   4285  CA  HIS A 280      87.956 -20.890  -1.254  1.00  0.160          C  
ATOM   4286  C   HIS A 280      88.674 -20.583   0.059  1.00  0.160          C  
ATOM   4287  O   HIS A 280      89.209 -19.488   0.241  1.00  0.160          O  
ATOM   4288  CB  HIS A 280      86.987 -19.765  -1.603  1.00  0.220          C  
ATOM   4289  CG  HIS A 280      86.402 -19.897  -2.963  1.00  0.220          C  
ATOM   4290  ND1 HIS A 280      87.103 -19.571  -4.108  1.00  0.220          N  
ATOM   4291  CD2 HIS A 280      85.196 -20.337  -3.372  1.00  0.220          C  
ATOM   4292  CE1 HIS A 280      86.343 -19.794  -5.163  1.00  0.220          C  
ATOM   4293  NE2 HIS A 280      85.178 -20.254  -4.748  1.00  0.220          N  
ATOM   4294  H   HIS A 280      86.412 -22.204  -0.606  1.00  0.190          H  
ATOM   4295  HA  HIS A 280      88.706 -20.944  -2.041  1.00  0.190          H  
ATOM   4296 1HB  HIS A 280      86.172 -19.755  -0.877  1.00  0.270          H  
ATOM   4297 2HB  HIS A 280      87.499 -18.807  -1.538  1.00  0.270          H  
ATOM   4298  HD1 HIS A 280      87.983 -19.094  -4.146  1.00  0.270          H  
ATOM   4299  HD2 HIS A 280      84.322 -20.710  -2.835  1.00  0.270          H  
ATOM   4300  HE1 HIS A 280      86.715 -19.593  -6.167  1.00  0.270          H  
ATOM   4301  N   GLY A 281      88.695 -21.562   0.974  1.00  0.160          N  
ATOM   4302  CA  GLY A 281      89.364 -21.415   2.255  1.00  0.150          C  
ATOM   4303  C   GLY A 281      88.608 -20.622   3.323  1.00  0.150          C  
ATOM   4304  O   GLY A 281      89.253 -20.073   4.224  1.00  0.140          O  
ATOM   4305  H   GLY A 281      88.232 -22.455   0.791  1.00  0.190          H  
ATOM   4306 1HA  GLY A 281      89.567 -22.415   2.641  1.00  0.180          H  
ATOM   4307 2HA  GLY A 281      90.332 -20.947   2.088  1.00  0.180          H  
ATOM   4308  N   SER A 282      87.285 -20.478   3.201  1.00  0.150          N  
ATOM   4309  CA  SER A 282      86.518 -19.718   4.185  1.00  0.150          C  
ATOM   4310  C   SER A 282      85.710 -20.632   5.091  1.00  0.150          C  
ATOM   4311  O   SER A 282      85.496 -21.803   4.782  1.00  0.150          O  
ATOM   4312  CB  SER A 282      85.617 -18.690   3.495  1.00  0.210          C  
ATOM   4313  OG  SER A 282      84.618 -19.285   2.674  1.00  0.210          O  
ATOM   4314  H   SER A 282      86.766 -20.925   2.448  1.00  0.180          H  
ATOM   4315  HA  SER A 282      87.211 -19.171   4.820  1.00  0.180          H  
ATOM   4316 1HB  SER A 282      85.139 -18.078   4.261  1.00  0.250          H  
ATOM   4317 2HB  SER A 282      86.235 -18.027   2.892  1.00  0.250          H  
ATOM   4318  HG  SER A 282      84.061 -18.552   2.376  1.00  0.250          H  
ATOM   4319  N   CYS A 283      85.272 -20.107   6.229  1.00  0.140          N  
ATOM   4320  CA  CYS A 283      84.418 -20.862   7.141  1.00  0.140          C  
ATOM   4321  C   CYS A 283      82.960 -20.450   6.990  1.00  0.140          C  
ATOM   4322  O   CYS A 283      82.643 -19.264   7.107  1.00  0.160          O  
ATOM   4323  CB  CYS A 283      84.824 -20.579   8.577  1.00  0.200          C  
ATOM   4324  SG  CYS A 283      86.522 -21.056   9.033  1.00  0.200          S  
ATOM   4325  H   CYS A 283      85.553 -19.154   6.466  1.00  0.170          H  
ATOM   4326  HA  CYS A 283      84.512 -21.925   6.921  1.00  0.170          H  
ATOM   4327 1HB  CYS A 283      84.730 -19.513   8.731  1.00  0.240          H  
ATOM   4328 2HB  CYS A 283      84.132 -21.071   9.252  1.00  0.240          H  
ATOM   4329  N   VAL A 284      82.063 -21.413   6.790  1.00  0.130          N  
ATOM   4330  CA  VAL A 284      80.645 -21.073   6.666  1.00  0.140          C  
ATOM   4331  C   VAL A 284      79.773 -21.871   7.611  1.00  0.130          C  
ATOM   4332  O   VAL A 284      80.133 -22.960   8.049  1.00  0.120          O  
ATOM   4333  CB  VAL A 284      80.151 -21.287   5.214  1.00  0.190          C  
ATOM   4334  CG1 VAL A 284      80.936 -20.367   4.282  1.00  0.190          C  
ATOM   4335  CG2 VAL A 284      80.302 -22.798   4.796  1.00  0.190          C  
ATOM   4336  H   VAL A 284      82.398 -22.376   6.686  1.00  0.160          H  
ATOM   4337  HA  VAL A 284      80.523 -20.018   6.910  1.00  0.170          H  
ATOM   4338  HB  VAL A 284      79.101 -21.006   5.147  1.00  0.230          H  
ATOM   4339 1HG1 VAL A 284      80.580 -20.492   3.262  1.00  0.230          H  
ATOM   4340 2HG1 VAL A 284      80.796 -19.333   4.593  1.00  0.230          H  
ATOM   4341 3HG1 VAL A 284      81.992 -20.611   4.329  1.00  0.230          H  
ATOM   4342 1HG2 VAL A 284      79.939 -22.932   3.776  1.00  0.230          H  
ATOM   4343 2HG2 VAL A 284      81.343 -23.095   4.845  1.00  0.230          H  
ATOM   4344 3HG2 VAL A 284      79.721 -23.431   5.460  1.00  0.230          H  
ATOM   4345  N   ARG A 285      78.580 -21.353   7.902  1.00  0.140          N  
ATOM   4346  CA  ARG A 285      77.651 -22.076   8.773  1.00  0.140          C  
ATOM   4347  C   ARG A 285      77.235 -23.407   8.179  1.00  0.150          C  
ATOM   4348  O   ARG A 285      77.009 -24.382   8.891  1.00  0.210          O  
ATOM   4349  CB  ARG A 285      76.393 -21.262   9.010  1.00  0.200          C  
ATOM   4350  CG  ARG A 285      76.546 -20.032   9.872  1.00  0.200          C  
ATOM   4351  CD  ARG A 285      76.743 -20.346  11.321  1.00  0.200          C  
ATOM   4352  NE  ARG A 285      75.622 -21.079  11.889  1.00  0.200          N  
ATOM   4353  CZ  ARG A 285      74.473 -20.527  12.331  1.00  0.200          C  
ATOM   4354  NH1 ARG A 285      74.282 -19.230  12.242  1.00  0.200          N  
ATOM   4355  NH2 ARG A 285      73.532 -21.303  12.852  1.00  0.200          N  
ATOM   4356  H   ARG A 285      78.324 -20.449   7.527  1.00  0.170          H  
ATOM   4357  HA  ARG A 285      78.151 -22.276   9.720  1.00  0.170          H  
ATOM   4358 1HB  ARG A 285      75.994 -20.934   8.053  1.00  0.240          H  
ATOM   4359 2HB  ARG A 285      75.639 -21.899   9.466  1.00  0.240          H  
ATOM   4360 1HG  ARG A 285      77.406 -19.454   9.541  1.00  0.240          H  
ATOM   4361 2HG  ARG A 285      75.650 -19.429   9.767  1.00  0.240          H  
ATOM   4362 1HD  ARG A 285      77.621 -20.957  11.448  1.00  0.240          H  
ATOM   4363 2HD  ARG A 285      76.879 -19.421  11.880  1.00  0.240          H  
ATOM   4364  HE  ARG A 285      75.726 -22.084  11.978  1.00  0.240          H  
ATOM   4365 1HH1 ARG A 285      75.009 -18.628  11.819  1.00  0.240          H  
ATOM   4366 2HH1 ARG A 285      73.417 -18.829  12.568  1.00  0.240          H  
ATOM   4367 1HH2 ARG A 285      73.678 -22.301  12.918  1.00  0.240          H  
ATOM   4368 2HH2 ARG A 285      72.667 -20.900  13.184  1.00  0.240          H  
ATOM   4369  N   ALA A 286      77.055 -23.419   6.871  1.00  0.120          N  
ATOM   4370  CA  ALA A 286      76.650 -24.612   6.157  1.00  0.160          C  
ATOM   4371  C   ALA A 286      76.979 -24.439   4.700  1.00  0.130          C  
ATOM   4372  O   ALA A 286      77.076 -23.304   4.219  1.00  0.100          O  
ATOM   4373  CB  ALA A 286      75.168 -24.870   6.336  1.00  0.210          C  
ATOM   4374  H   ALA A 286      77.213 -22.569   6.350  1.00  0.140          H  
ATOM   4375  HA  ALA A 286      77.220 -25.464   6.538  1.00  0.190          H  
ATOM   4376 1HB  ALA A 286      74.896 -25.775   5.787  1.00  0.250          H  
ATOM   4377 2HB  ALA A 286      74.944 -25.006   7.393  1.00  0.250          H  
ATOM   4378 3HB  ALA A 286      74.605 -24.027   5.948  1.00  0.250          H  
ATOM   4379  N   CYS A 287      77.110 -25.539   3.977  1.00  0.150          N  
ATOM   4380  CA  CYS A 287      77.300 -25.397   2.537  1.00  0.110          C  
ATOM   4381  C   CYS A 287      76.019 -24.903   1.874  1.00  0.110          C  
ATOM   4382  O   CYS A 287      74.917 -25.309   2.251  1.00  0.140          O  
ATOM   4383  CB  CYS A 287      77.728 -26.715   1.908  1.00  0.170          C  
ATOM   4384  SG  CYS A 287      79.296 -27.324   2.518  1.00  0.170          S  
ATOM   4385  H   CYS A 287      77.065 -26.461   4.418  1.00  0.180          H  
ATOM   4386  HA  CYS A 287      78.081 -24.660   2.360  1.00  0.130          H  
ATOM   4387 1HB  CYS A 287      76.969 -27.473   2.104  1.00  0.200          H  
ATOM   4388 2HB  CYS A 287      77.802 -26.603   0.831  1.00  0.200          H  
ATOM   4389  N   GLY A 288      76.163 -24.026   0.882  1.00  0.090          N  
ATOM   4390  CA  GLY A 288      75.018 -23.478   0.160  1.00  0.100          C  
ATOM   4391  C   GLY A 288      74.673 -24.200  -1.143  1.00  0.090          C  
ATOM   4392  O   GLY A 288      74.980 -25.379  -1.342  1.00  0.090          O  
ATOM   4393  H   GLY A 288      77.096 -23.733   0.628  1.00  0.110          H  
ATOM   4394 1HA  GLY A 288      74.148 -23.494   0.817  1.00  0.120          H  
ATOM   4395 2HA  GLY A 288      75.214 -22.429  -0.057  1.00  0.120          H  
ATOM   4396  N   ALA A 289      73.988 -23.476  -2.025  1.00  0.090          N  
ATOM   4397  CA  ALA A 289      73.514 -24.035  -3.280  1.00  0.090          C  
ATOM   4398  C   ALA A 289      74.670 -24.531  -4.114  1.00  0.080          C  
ATOM   4399  O   ALA A 289      75.766 -23.971  -4.067  1.00  0.080          O  
ATOM   4400  CB  ALA A 289      72.731 -22.998  -4.064  1.00  0.130          C  
ATOM   4401  H   ALA A 289      73.781 -22.512  -1.805  1.00  0.110          H  
ATOM   4402  HA  ALA A 289      72.868 -24.884  -3.054  1.00  0.110          H  
ATOM   4403 1HB  ALA A 289      72.373 -23.444  -4.996  1.00  0.150          H  
ATOM   4404 2HB  ALA A 289      71.882 -22.655  -3.475  1.00  0.150          H  
ATOM   4405 3HB  ALA A 289      73.379 -22.155  -4.297  1.00  0.150          H  
ATOM   4406  N   ASP A 290      74.415 -25.605  -4.858  1.00  0.070          N  
ATOM   4407  CA  ASP A 290      75.361 -26.240  -5.768  1.00  0.050          C  
ATOM   4408  C   ASP A 290      76.553 -26.894  -5.070  1.00  0.050          C  
ATOM   4409  O   ASP A 290      77.499 -27.326  -5.741  1.00  0.040          O  
ATOM   4410  CB  ASP A 290      75.842 -25.243  -6.825  1.00  0.080          C  
ATOM   4411  CG  ASP A 290      74.694 -24.742  -7.719  1.00  0.080          C  
ATOM   4412  OD1 ASP A 290      73.851 -25.536  -8.098  1.00  0.080          O  
ATOM   4413  OD2 ASP A 290      74.669 -23.570  -8.014  1.00  0.080          O  
ATOM   4414  H   ASP A 290      73.490 -26.007  -4.811  1.00  0.080          H  
ATOM   4415  HA  ASP A 290      74.827 -27.028  -6.300  1.00  0.060          H  
ATOM   4416 1HB  ASP A 290      76.334 -24.392  -6.361  1.00  0.090          H  
ATOM   4417 2HB  ASP A 290      76.582 -25.730  -7.459  1.00  0.090          H  
ATOM   4418  N   SER A 291      76.484 -27.056  -3.745  1.00  0.050          N  
ATOM   4419  CA  SER A 291      77.554 -27.701  -3.005  1.00  0.050          C  
ATOM   4420  C   SER A 291      77.021 -28.599  -1.892  1.00  0.050          C  
ATOM   4421  O   SER A 291      75.833 -28.580  -1.554  1.00  0.050          O  
ATOM   4422  CB  SER A 291      78.484 -26.634  -2.449  1.00  0.070          C  
ATOM   4423  OG  SER A 291      77.830 -25.836  -1.516  1.00  0.070          O  
ATOM   4424  H   SER A 291      75.703 -26.669  -3.209  1.00  0.060          H  
ATOM   4425  HA  SER A 291      78.105 -28.331  -3.691  1.00  0.060          H  
ATOM   4426 1HB  SER A 291      79.340 -27.102  -1.976  1.00  0.080          H  
ATOM   4427 2HB  SER A 291      78.856 -26.018  -3.264  1.00  0.080          H  
ATOM   4428  HG  SER A 291      77.156 -25.344  -2.016  1.00  0.080          H  
ATOM   4429  N   TYR A 292      77.897 -29.433  -1.343  1.00  0.050          N  
ATOM   4430  CA  TYR A 292      77.497 -30.337  -0.277  1.00  0.050          C  
ATOM   4431  C   TYR A 292      78.619 -30.567   0.712  1.00  0.050          C  
ATOM   4432  O   TYR A 292      79.786 -30.279   0.435  1.00  0.040          O  
ATOM   4433  CB  TYR A 292      77.047 -31.668  -0.867  1.00  0.070          C  
ATOM   4434  CG  TYR A 292      78.166 -32.470  -1.504  1.00  0.070          C  
ATOM   4435  CD1 TYR A 292      78.806 -33.467  -0.778  1.00  0.070          C  
ATOM   4436  CD2 TYR A 292      78.558 -32.207  -2.794  1.00  0.070          C  
ATOM   4437  CE1 TYR A 292      79.813 -34.201  -1.354  1.00  0.070          C  
ATOM   4438  CE2 TYR A 292      79.556 -32.941  -3.365  1.00  0.070          C  
ATOM   4439  CZ  TYR A 292      80.182 -33.935  -2.659  1.00  0.070          C  
ATOM   4440  OH  TYR A 292      81.167 -34.673  -3.266  1.00  0.070          O  
ATOM   4441  H   TYR A 292      78.849 -29.427  -1.703  1.00  0.060          H  
ATOM   4442  HA  TYR A 292      76.666 -29.886   0.266  1.00  0.060          H  
ATOM   4443 1HB  TYR A 292      76.592 -32.279  -0.088  1.00  0.080          H  
ATOM   4444 2HB  TYR A 292      76.285 -31.485  -1.627  1.00  0.080          H  
ATOM   4445  HD1 TYR A 292      78.502 -33.677   0.244  1.00  0.080          H  
ATOM   4446  HD2 TYR A 292      78.079 -31.426  -3.358  1.00  0.080          H  
ATOM   4447  HE1 TYR A 292      80.306 -34.991  -0.789  1.00  0.080          H  
ATOM   4448  HE2 TYR A 292      79.861 -32.739  -4.386  1.00  0.080          H  
ATOM   4449  HH  TYR A 292      81.219 -34.409  -4.192  1.00  0.080          H  
ATOM   4450  N   GLU A 293      78.263 -31.097   1.879  1.00  0.070          N  
ATOM   4451  CA  GLU A 293      79.246 -31.361   2.921  1.00  0.080          C  
ATOM   4452  C   GLU A 293      79.898 -32.740   2.794  1.00  0.080          C  
ATOM   4453  O   GLU A 293      79.223 -33.753   2.591  1.00  0.060          O  
ATOM   4454  CB  GLU A 293      78.564 -31.170   4.291  1.00  0.110          C  
ATOM   4455  CG  GLU A 293      78.123 -29.712   4.494  1.00  0.110          C  
ATOM   4456  CD  GLU A 293      77.389 -29.346   5.723  1.00  0.110          C  
ATOM   4457  OE1 GLU A 293      77.222 -30.185   6.571  1.00  0.110          O  
ATOM   4458  OE2 GLU A 293      76.954 -28.192   5.813  1.00  0.110          O  
ATOM   4459  H   GLU A 293      77.292 -31.316   2.052  1.00  0.080          H  
ATOM   4460  HA  GLU A 293      80.036 -30.612   2.837  1.00  0.100          H  
ATOM   4461 1HB  GLU A 293      77.693 -31.818   4.368  1.00  0.130          H  
ATOM   4462 2HB  GLU A 293      79.259 -31.436   5.089  1.00  0.130          H  
ATOM   4463 1HG  GLU A 293      79.044 -29.158   4.531  1.00  0.130          H  
ATOM   4464 2HG  GLU A 293      77.552 -29.393   3.633  1.00  0.130          H  
ATOM   4465  N   MET A 294      81.218 -32.762   2.977  1.00  0.110          N  
ATOM   4466  CA  MET A 294      82.042 -33.968   2.942  1.00  0.140          C  
ATOM   4467  C   MET A 294      83.121 -33.908   4.018  1.00  0.070          C  
ATOM   4468  O   MET A 294      83.618 -32.832   4.342  1.00  0.060          O  
ATOM   4469  CB  MET A 294      82.682 -34.122   1.563  1.00  0.180          C  
ATOM   4470  CG  MET A 294      83.664 -35.281   1.440  1.00  0.180          C  
ATOM   4471  SD  MET A 294      84.272 -35.511  -0.214  1.00  0.180          S  
ATOM   4472  CE  MET A 294      85.614 -36.630   0.153  1.00  0.180          C  
ATOM   4473  H   MET A 294      81.681 -31.856   3.100  1.00  0.130          H  
ATOM   4474  HA  MET A 294      81.410 -34.831   3.145  1.00  0.170          H  
ATOM   4475 1HB  MET A 294      81.905 -34.249   0.818  1.00  0.220          H  
ATOM   4476 2HB  MET A 294      83.218 -33.203   1.318  1.00  0.220          H  
ATOM   4477 1HG  MET A 294      84.532 -35.105   2.079  1.00  0.220          H  
ATOM   4478 2HG  MET A 294      83.186 -36.205   1.759  1.00  0.220          H  
ATOM   4479 1HE  MET A 294      86.129 -36.898  -0.769  1.00  0.220          H  
ATOM   4480 2HE  MET A 294      86.318 -36.142   0.831  1.00  0.220          H  
ATOM   4481 3HE  MET A 294      85.222 -37.530   0.626  1.00  0.220          H  
ATOM   4482  N   GLU A 295      83.485 -35.052   4.590  1.00  0.110          N  
ATOM   4483  CA  GLU A 295      84.543 -35.054   5.598  1.00  0.140          C  
ATOM   4484  C   GLU A 295      85.893 -35.529   5.061  1.00  0.110          C  
ATOM   4485  O   GLU A 295      85.987 -36.603   4.463  1.00  0.070          O  
ATOM   4486  CB  GLU A 295      84.128 -35.939   6.775  1.00  0.180          C  
ATOM   4487  CG  GLU A 295      85.109 -35.961   7.929  1.00  0.180          C  
ATOM   4488  CD  GLU A 295      84.630 -36.787   9.079  1.00  0.180          C  
ATOM   4489  OE1 GLU A 295      83.573 -36.495   9.602  1.00  0.180          O  
ATOM   4490  OE2 GLU A 295      85.310 -37.721   9.437  1.00  0.180          O  
ATOM   4491  H   GLU A 295      83.044 -35.919   4.312  1.00  0.130          H  
ATOM   4492  HA  GLU A 295      84.679 -34.038   5.961  1.00  0.170          H  
ATOM   4493 1HB  GLU A 295      83.163 -35.632   7.145  1.00  0.220          H  
ATOM   4494 2HB  GLU A 295      84.023 -36.964   6.426  1.00  0.220          H  
ATOM   4495 1HG  GLU A 295      86.061 -36.361   7.587  1.00  0.220          H  
ATOM   4496 2HG  GLU A 295      85.276 -34.935   8.262  1.00  0.220          H  
ATOM   4497  N   GLU A 296      86.940 -34.741   5.306  1.00  0.140          N  
ATOM   4498  CA  GLU A 296      88.303 -35.124   4.936  1.00  0.150          C  
ATOM   4499  C   GLU A 296      89.212 -35.049   6.149  1.00  0.130          C  
ATOM   4500  O   GLU A 296      89.369 -33.996   6.765  1.00  0.120          O  
ATOM   4501  CB  GLU A 296      88.883 -34.251   3.825  1.00  0.210          C  
ATOM   4502  CG  GLU A 296      88.219 -34.384   2.478  1.00  0.210          C  
ATOM   4503  CD  GLU A 296      88.893 -33.538   1.423  1.00  0.210          C  
ATOM   4504  OE1 GLU A 296      89.910 -32.931   1.711  1.00  0.210          O  
ATOM   4505  OE2 GLU A 296      88.392 -33.495   0.325  1.00  0.210          O  
ATOM   4506  H   GLU A 296      86.771 -33.840   5.766  1.00  0.170          H  
ATOM   4507  HA  GLU A 296      88.294 -36.155   4.586  1.00  0.180          H  
ATOM   4508 1HB  GLU A 296      88.808 -33.211   4.125  1.00  0.250          H  
ATOM   4509 2HB  GLU A 296      89.943 -34.482   3.705  1.00  0.250          H  
ATOM   4510 1HG  GLU A 296      88.247 -35.429   2.176  1.00  0.250          H  
ATOM   4511 2HG  GLU A 296      87.172 -34.086   2.569  1.00  0.250          H  
ATOM   4512  N   ASP A 297      89.769 -36.187   6.538  1.00  0.130          N  
ATOM   4513  CA  ASP A 297      90.640 -36.285   7.705  1.00  0.110          C  
ATOM   4514  C   ASP A 297      90.010 -35.667   8.960  1.00  0.090          C  
ATOM   4515  O   ASP A 297      90.682 -35.000   9.748  1.00  0.080          O  
ATOM   4516  CB  ASP A 297      91.995 -35.648   7.400  1.00  0.160          C  
ATOM   4517  CG  ASP A 297      92.713 -36.374   6.255  1.00  0.160          C  
ATOM   4518  OD1 ASP A 297      92.498 -37.563   6.098  1.00  0.160          O  
ATOM   4519  OD2 ASP A 297      93.468 -35.744   5.551  1.00  0.160          O  
ATOM   4520  H   ASP A 297      89.612 -37.021   5.986  1.00  0.160          H  
ATOM   4521  HA  ASP A 297      90.812 -37.343   7.908  1.00  0.130          H  
ATOM   4522 1HB  ASP A 297      91.862 -34.597   7.136  1.00  0.190          H  
ATOM   4523 2HB  ASP A 297      92.624 -35.686   8.289  1.00  0.190          H  
ATOM   4524  N   GLY A 298      88.711 -35.892   9.147  1.00  0.080          N  
ATOM   4525  CA  GLY A 298      87.974 -35.391  10.306  1.00  0.060          C  
ATOM   4526  C   GLY A 298      87.479 -33.939  10.190  1.00  0.060          C  
ATOM   4527  O   GLY A 298      86.832 -33.429  11.110  1.00  0.060          O  
ATOM   4528  H   GLY A 298      88.211 -36.456   8.471  1.00  0.100          H  
ATOM   4529 1HA  GLY A 298      87.119 -36.045  10.481  1.00  0.070          H  
ATOM   4530 2HA  GLY A 298      88.609 -35.478  11.185  1.00  0.070          H  
ATOM   4531  N   VAL A 299      87.759 -33.268   9.076  1.00  0.070          N  
ATOM   4532  CA  VAL A 299      87.355 -31.879   8.882  1.00  0.070          C  
ATOM   4533  C   VAL A 299      86.241 -31.750   7.856  1.00  0.060          C  
ATOM   4534  O   VAL A 299      86.364 -32.232   6.730  1.00  0.070          O  
ATOM   4535  CB  VAL A 299      88.568 -31.041   8.412  1.00  0.100          C  
ATOM   4536  CG1 VAL A 299      88.162 -29.554   8.155  1.00  0.100          C  
ATOM   4537  CG2 VAL A 299      89.672 -31.144   9.460  1.00  0.100          C  
ATOM   4538  H   VAL A 299      88.328 -33.715   8.354  1.00  0.080          H  
ATOM   4539  HA  VAL A 299      87.000 -31.484   9.833  1.00  0.080          H  
ATOM   4540  HB  VAL A 299      88.934 -31.449   7.467  1.00  0.120          H  
ATOM   4541 1HG1 VAL A 299      89.034 -28.997   7.815  1.00  0.120          H  
ATOM   4542 2HG1 VAL A 299      87.386 -29.493   7.387  1.00  0.120          H  
ATOM   4543 3HG1 VAL A 299      87.788 -29.113   9.078  1.00  0.120          H  
ATOM   4544 1HG2 VAL A 299      90.540 -30.579   9.130  1.00  0.120          H  
ATOM   4545 2HG2 VAL A 299      89.316 -30.747  10.399  1.00  0.120          H  
ATOM   4546 3HG2 VAL A 299      89.955 -32.193   9.593  1.00  0.120          H  
ATOM   4547  N   ARG A 300      85.142 -31.102   8.230  1.00  0.070          N  
ATOM   4548  CA  ARG A 300      84.059 -30.951   7.266  1.00  0.050          C  
ATOM   4549  C   ARG A 300      84.369 -29.824   6.296  1.00  0.060          C  
ATOM   4550  O   ARG A 300      84.723 -28.714   6.723  1.00  0.070          O  
ATOM   4551  CB  ARG A 300      82.733 -30.711   7.973  1.00  0.080          C  
ATOM   4552  CG  ARG A 300      82.304 -31.858   8.910  1.00  0.080          C  
ATOM   4553  CD  ARG A 300      81.861 -33.077   8.154  1.00  0.080          C  
ATOM   4554  NE  ARG A 300      81.585 -34.214   9.041  1.00  0.080          N  
ATOM   4555  CZ  ARG A 300      80.418 -34.485   9.660  1.00  0.080          C  
ATOM   4556  NH1 ARG A 300      79.363 -33.695   9.525  1.00  0.080          N  
ATOM   4557  NH2 ARG A 300      80.348 -35.568  10.413  1.00  0.080          N  
ATOM   4558  H   ARG A 300      85.074 -30.726   9.168  1.00  0.080          H  
ATOM   4559  HA  ARG A 300      83.984 -31.860   6.678  1.00  0.060          H  
ATOM   4560 1HB  ARG A 300      82.790 -29.794   8.561  1.00  0.090          H  
ATOM   4561 2HB  ARG A 300      81.945 -30.575   7.228  1.00  0.090          H  
ATOM   4562 1HG  ARG A 300      83.145 -32.150   9.538  1.00  0.090          H  
ATOM   4563 2HG  ARG A 300      81.481 -31.522   9.540  1.00  0.090          H  
ATOM   4564 1HD  ARG A 300      80.965 -32.855   7.579  1.00  0.090          H  
ATOM   4565 2HD  ARG A 300      82.638 -33.383   7.476  1.00  0.090          H  
ATOM   4566  HE  ARG A 300      82.357 -34.893   9.194  1.00  0.090          H  
ATOM   4567 1HH1 ARG A 300      79.414 -32.868   8.949  1.00  0.090          H  
ATOM   4568 2HH1 ARG A 300      78.499 -33.919   9.997  1.00  0.090          H  
ATOM   4569 1HH2 ARG A 300      81.174 -36.167  10.503  1.00  0.090          H  
ATOM   4570 2HH2 ARG A 300      79.494 -35.806  10.891  1.00  0.090          H  
ATOM   4571  N   LYS A 301      84.211 -30.131   5.005  1.00  0.060          N  
ATOM   4572  CA  LYS A 301      84.467 -29.221   3.908  1.00  0.070          C  
ATOM   4573  C   LYS A 301      83.295 -29.148   2.920  1.00  0.110          C  
ATOM   4574  O   LYS A 301      82.491 -30.083   2.824  1.00  0.160          O  
ATOM   4575  CB  LYS A 301      85.713 -29.679   3.144  1.00  0.090          C  
ATOM   4576  CG  LYS A 301      86.989 -29.717   3.974  1.00  0.090          C  
ATOM   4577  CD  LYS A 301      88.180 -30.090   3.149  1.00  0.090          C  
ATOM   4578  CE  LYS A 301      89.437 -30.150   3.997  1.00  0.090          C  
ATOM   4579  NZ  LYS A 301      90.632 -30.534   3.182  1.00  0.090          N  
ATOM   4580  H   LYS A 301      83.933 -31.086   4.775  1.00  0.070          H  
ATOM   4581  HA  LYS A 301      84.631 -28.243   4.331  1.00  0.080          H  
ATOM   4582 1HB  LYS A 301      85.541 -30.682   2.743  1.00  0.110          H  
ATOM   4583 2HB  LYS A 301      85.878 -29.008   2.298  1.00  0.110          H  
ATOM   4584 1HG  LYS A 301      87.171 -28.779   4.407  1.00  0.110          H  
ATOM   4585 2HG  LYS A 301      86.877 -30.449   4.774  1.00  0.110          H  
ATOM   4586 1HD  LYS A 301      88.013 -31.070   2.701  1.00  0.110          H  
ATOM   4587 2HD  LYS A 301      88.320 -29.361   2.352  1.00  0.110          H  
ATOM   4588 1HE  LYS A 301      89.615 -29.179   4.460  1.00  0.110          H  
ATOM   4589 2HE  LYS A 301      89.292 -30.894   4.784  1.00  0.110          H  
ATOM   4590 1HZ  LYS A 301      91.448 -30.588   3.768  1.00  0.110          H  
ATOM   4591 2HZ  LYS A 301      90.455 -31.463   2.746  1.00  0.110          H  
ATOM   4592 3HZ  LYS A 301      90.784 -29.858   2.455  1.00  0.110          H  
ATOM   4593  N   CYS A 302      83.201 -28.043   2.173  1.00  0.110          N  
ATOM   4594  CA  CYS A 302      82.208 -27.933   1.108  1.00  0.150          C  
ATOM   4595  C   CYS A 302      82.794 -28.317  -0.227  1.00  0.220          C  
ATOM   4596  O   CYS A 302      83.862 -27.842  -0.615  1.00  0.390          O  
ATOM   4597  CB  CYS A 302      81.643 -26.512   0.942  1.00  0.190          C  
ATOM   4598  SG  CYS A 302      80.722 -25.892   2.322  1.00  0.190          S  
ATOM   4599  H   CYS A 302      83.860 -27.293   2.347  1.00  0.130          H  
ATOM   4600  HA  CYS A 302      81.403 -28.631   1.312  1.00  0.180          H  
ATOM   4601 1HB  CYS A 302      82.436 -25.832   0.726  1.00  0.230          H  
ATOM   4602 2HB  CYS A 302      80.982 -26.505   0.074  1.00  0.230          H  
ATOM   4603  N   LYS A 303      82.057 -29.138  -0.953  1.00  0.090          N  
ATOM   4604  CA  LYS A 303      82.434 -29.593  -2.281  1.00  0.100          C  
ATOM   4605  C   LYS A 303      81.367 -29.230  -3.274  1.00  0.090          C  
ATOM   4606  O   LYS A 303      80.190 -29.200  -2.931  1.00  0.070          O  
ATOM   4607  CB  LYS A 303      82.604 -31.107  -2.298  1.00  0.140          C  
ATOM   4608  CG  LYS A 303      83.663 -31.676  -1.390  1.00  0.140          C  
ATOM   4609  CD  LYS A 303      85.061 -31.306  -1.858  1.00  0.140          C  
ATOM   4610  CE  LYS A 303      86.103 -32.019  -1.048  1.00  0.140          C  
ATOM   4611  NZ  LYS A 303      87.480 -31.669  -1.466  1.00  0.140          N  
ATOM   4612  H   LYS A 303      81.195 -29.492  -0.527  1.00  0.110          H  
ATOM   4613  HA  LYS A 303      83.356 -29.100  -2.584  1.00  0.120          H  
ATOM   4614 1HB  LYS A 303      81.670 -31.549  -1.973  1.00  0.160          H  
ATOM   4615 2HB  LYS A 303      82.788 -31.448  -3.318  1.00  0.160          H  
ATOM   4616 1HG  LYS A 303      83.513 -31.297  -0.379  1.00  0.160          H  
ATOM   4617 2HG  LYS A 303      83.561 -32.757  -1.369  1.00  0.160          H  
ATOM   4618 1HD  LYS A 303      85.183 -31.565  -2.909  1.00  0.160          H  
ATOM   4619 2HD  LYS A 303      85.217 -30.234  -1.738  1.00  0.160          H  
ATOM   4620 1HE  LYS A 303      85.978 -31.763   0.006  1.00  0.160          H  
ATOM   4621 2HE  LYS A 303      85.971 -33.092  -1.166  1.00  0.160          H  
ATOM   4622 1HZ  LYS A 303      88.099 -32.215  -0.861  1.00  0.160          H  
ATOM   4623 2HZ  LYS A 303      87.633 -31.922  -2.425  1.00  0.160          H  
ATOM   4624 3HZ  LYS A 303      87.646 -30.686  -1.340  1.00  0.160          H  
ATOM   4625  N   LYS A 304      81.747 -28.982  -4.520  1.00  0.090          N  
ATOM   4626  CA  LYS A 304      80.718 -28.716  -5.516  1.00  0.070          C  
ATOM   4627  C   LYS A 304      80.013 -30.013  -5.853  1.00  0.050          C  
ATOM   4628  O   LYS A 304      80.665 -31.059  -5.943  1.00  0.060          O  
ATOM   4629  CB  LYS A 304      81.301 -28.095  -6.788  1.00  0.110          C  
ATOM   4630  CG  LYS A 304      81.947 -26.701  -6.636  1.00  0.110          C  
ATOM   4631  CD  LYS A 304      80.905 -25.634  -6.245  1.00  0.110          C  
ATOM   4632  CE  LYS A 304      81.450 -24.205  -6.399  1.00  0.110          C  
ATOM   4633  NZ  LYS A 304      82.568 -23.892  -5.457  1.00  0.110          N  
ATOM   4634  H   LYS A 304      82.726 -28.999  -4.773  1.00  0.110          H  
ATOM   4635  HA  LYS A 304      79.976 -28.039  -5.100  1.00  0.080          H  
ATOM   4636 1HB  LYS A 304      82.055 -28.766  -7.198  1.00  0.130          H  
ATOM   4637 2HB  LYS A 304      80.507 -28.015  -7.534  1.00  0.130          H  
ATOM   4638 1HG  LYS A 304      82.716 -26.743  -5.864  1.00  0.130          H  
ATOM   4639 2HG  LYS A 304      82.416 -26.414  -7.577  1.00  0.130          H  
ATOM   4640 1HD  LYS A 304      80.007 -25.749  -6.857  1.00  0.130          H  
ATOM   4641 2HD  LYS A 304      80.624 -25.772  -5.201  1.00  0.130          H  
ATOM   4642 1HE  LYS A 304      81.804 -24.071  -7.420  1.00  0.130          H  
ATOM   4643 2HE  LYS A 304      80.635 -23.504  -6.216  1.00  0.130          H  
ATOM   4644 1HZ  LYS A 304      82.880 -22.949  -5.603  1.00  0.130          H  
ATOM   4645 2HZ  LYS A 304      82.267 -23.991  -4.501  1.00  0.130          H  
ATOM   4646 3HZ  LYS A 304      83.372 -24.518  -5.611  1.00  0.130          H  
ATOM   4647  N   CYS A 305      78.701 -29.931  -6.047  1.00  0.040          N  
ATOM   4648  CA  CYS A 305      77.878 -31.076  -6.415  1.00  0.040          C  
ATOM   4649  C   CYS A 305      78.187 -31.574  -7.817  1.00  0.060          C  
ATOM   4650  O   CYS A 305      78.426 -30.788  -8.740  1.00  0.070          O  
ATOM   4651  CB  CYS A 305      76.388 -30.736  -6.319  1.00  0.060          C  
ATOM   4652  SG  CYS A 305      75.802 -30.424  -4.628  1.00  0.060          S  
ATOM   4653  H   CYS A 305      78.258 -29.021  -5.935  1.00  0.050          H  
ATOM   4654  HA  CYS A 305      78.085 -31.885  -5.716  1.00  0.050          H  
ATOM   4655 1HB  CYS A 305      76.180 -29.847  -6.919  1.00  0.070          H  
ATOM   4656 2HB  CYS A 305      75.801 -31.553  -6.741  1.00  0.070          H  
ATOM   4657  N   GLU A 306      78.132 -32.890  -7.997  1.00  0.080          N  
ATOM   4658  CA  GLU A 306      78.352 -33.484  -9.309  1.00  0.100          C  
ATOM   4659  C   GLU A 306      77.073 -33.379 -10.122  1.00  0.040          C  
ATOM   4660  O   GLU A 306      76.335 -34.351 -10.300  1.00  0.060          O  
ATOM   4661  CB  GLU A 306      78.785 -34.948  -9.186  1.00  0.130          C  
ATOM   4662  CG  GLU A 306      80.123 -35.150  -8.482  1.00  0.130          C  
ATOM   4663  CD  GLU A 306      80.546 -36.600  -8.400  1.00  0.130          C  
ATOM   4664  OE1 GLU A 306      79.788 -37.451  -8.802  1.00  0.130          O  
ATOM   4665  OE2 GLU A 306      81.631 -36.851  -7.932  1.00  0.130          O  
ATOM   4666  H   GLU A 306      77.930 -33.489  -7.209  1.00  0.100          H  
ATOM   4667  HA  GLU A 306      79.136 -32.926  -9.822  1.00  0.120          H  
ATOM   4668 1HB  GLU A 306      78.029 -35.505  -8.635  1.00  0.160          H  
ATOM   4669 2HB  GLU A 306      78.860 -35.389 -10.179  1.00  0.160          H  
ATOM   4670 1HG  GLU A 306      80.886 -34.591  -9.021  1.00  0.160          H  
ATOM   4671 2HG  GLU A 306      80.058 -34.738  -7.475  1.00  0.160          H  
ATOM   4672  N   GLY A 307      76.822 -32.179 -10.619  1.00  0.050          N  
ATOM   4673  CA  GLY A 307      75.571 -31.892 -11.288  1.00  0.090          C  
ATOM   4674  C   GLY A 307      74.596 -31.542 -10.172  1.00  0.080          C  
ATOM   4675  O   GLY A 307      74.997 -30.893  -9.212  1.00  0.110          O  
ATOM   4676  H   GLY A 307      77.502 -31.444 -10.403  1.00  0.060          H  
ATOM   4677 1HA  GLY A 307      75.691 -31.056 -11.976  1.00  0.110          H  
ATOM   4678 2HA  GLY A 307      75.254 -32.768 -11.847  1.00  0.110          H  
ATOM   4679  N   PRO A 308      73.305 -31.841 -10.291  1.00  0.070          N  
ATOM   4680  CA  PRO A 308      72.304 -31.503  -9.299  1.00  0.080          C  
ATOM   4681  C   PRO A 308      72.697 -32.100  -7.947  1.00  0.070          C  
ATOM   4682  O   PRO A 308      73.170 -33.236  -7.884  1.00  0.140          O  
ATOM   4683  CB  PRO A 308      71.045 -32.167  -9.869  1.00  0.120          C  
ATOM   4684  CG  PRO A 308      71.298 -32.237 -11.367  1.00  0.120          C  
ATOM   4685  CD  PRO A 308      72.787 -32.509 -11.489  1.00  0.120          C  
ATOM   4686  HA  PRO A 308      72.200 -30.410  -9.232  1.00  0.100          H  
ATOM   4687 1HB  PRO A 308      70.911 -33.154  -9.413  1.00  0.140          H  
ATOM   4688 2HB  PRO A 308      70.154 -31.574  -9.609  1.00  0.140          H  
ATOM   4689 1HG  PRO A 308      70.692 -33.039 -11.812  1.00  0.140          H  
ATOM   4690 2HG  PRO A 308      70.990 -31.298 -11.852  1.00  0.140          H  
ATOM   4691 1HD  PRO A 308      72.997 -33.590 -11.443  1.00  0.140          H  
ATOM   4692 2HD  PRO A 308      73.166 -32.040 -12.408  1.00  0.140          H  
ATOM   4693  N   CYS A 309      72.463 -31.353  -6.878  1.00  0.050          N  
ATOM   4694  CA  CYS A 309      72.764 -31.815  -5.528  1.00  0.030          C  
ATOM   4695  C   CYS A 309      71.773 -32.863  -5.088  1.00  0.060          C  
ATOM   4696  O   CYS A 309      70.577 -32.728  -5.338  1.00  0.160          O  
ATOM   4697  CB  CYS A 309      72.755 -30.664  -4.530  1.00  0.050          C  
ATOM   4698  SG  CYS A 309      74.033 -29.429  -4.823  1.00  0.050          S  
ATOM   4699  H   CYS A 309      72.077 -30.429  -7.002  1.00  0.060          H  
ATOM   4700  HA  CYS A 309      73.748 -32.274  -5.531  1.00  0.040          H  
ATOM   4701 1HB  CYS A 309      71.786 -30.166  -4.558  1.00  0.060          H  
ATOM   4702 2HB  CYS A 309      72.887 -31.059  -3.520  1.00  0.060          H  
ATOM   4703  N   ARG A 310      72.255 -33.910  -4.428  1.00  0.060          N  
ATOM   4704  CA  ARG A 310      71.348 -34.967  -4.025  1.00  0.090          C  
ATOM   4705  C   ARG A 310      70.164 -34.467  -3.217  1.00  0.260          C  
ATOM   4706  O   ARG A 310      70.311 -33.921  -2.124  1.00  0.840          O  
ATOM   4707  CB  ARG A 310      72.091 -36.017  -3.213  1.00  0.110          C  
ATOM   4708  CG  ARG A 310      71.261 -37.232  -2.782  1.00  0.110          C  
ATOM   4709  CD  ARG A 310      72.105 -38.237  -2.080  1.00  0.110          C  
ATOM   4710  NE  ARG A 310      71.339 -39.412  -1.655  1.00  0.110          N  
ATOM   4711  CZ  ARG A 310      70.720 -39.566  -0.455  1.00  0.110          C  
ATOM   4712  NH1 ARG A 310      70.763 -38.616   0.461  1.00  0.110          N  
ATOM   4713  NH2 ARG A 310      70.066 -40.689  -0.202  1.00  0.110          N  
ATOM   4714  H   ARG A 310      73.244 -33.974  -4.239  1.00  0.070          H  
ATOM   4715  HA  ARG A 310      70.982 -35.436  -4.928  1.00  0.110          H  
ATOM   4716 1HB  ARG A 310      72.935 -36.386  -3.791  1.00  0.140          H  
ATOM   4717 2HB  ARG A 310      72.490 -35.557  -2.309  1.00  0.140          H  
ATOM   4718 1HG  ARG A 310      70.468 -36.916  -2.101  1.00  0.140          H  
ATOM   4719 2HG  ARG A 310      70.816 -37.702  -3.659  1.00  0.140          H  
ATOM   4720 1HD  ARG A 310      72.885 -38.576  -2.763  1.00  0.140          H  
ATOM   4721 2HD  ARG A 310      72.572 -37.785  -1.210  1.00  0.140          H  
ATOM   4722  HE  ARG A 310      71.273 -40.181  -2.313  1.00  0.140          H  
ATOM   4723 1HH1 ARG A 310      71.258 -37.756   0.283  1.00  0.140          H  
ATOM   4724 2HH1 ARG A 310      70.299 -38.748   1.349  1.00  0.140          H  
ATOM   4725 1HH2 ARG A 310      70.026 -41.422  -0.901  1.00  0.140          H  
ATOM   4726 2HH2 ARG A 310      69.604 -40.818   0.687  1.00  0.140          H  
ATOM   4727  N   LYS A 311      68.986 -34.757  -3.737  1.00  0.260          N  
ATOM   4728  CA  LYS A 311      67.716 -34.383  -3.144  1.00  0.220          C  
ATOM   4729  C   LYS A 311      66.791 -35.579  -3.179  1.00  0.220          C  
ATOM   4730  O   LYS A 311      66.482 -36.116  -4.261  1.00  0.220          O  
ATOM   4731  CB  LYS A 311      67.080 -33.212  -3.898  1.00  0.320          C  
ATOM   4732  CG  LYS A 311      65.742 -32.707  -3.304  1.00  0.320          C  
ATOM   4733  CD  LYS A 311      65.155 -31.547  -4.127  1.00  0.320          C  
ATOM   4734  CE  LYS A 311      63.821 -31.069  -3.563  1.00  0.320          C  
ATOM   4735  NZ  LYS A 311      63.243 -29.937  -4.352  1.00  0.320          N  
ATOM   4736  H   LYS A 311      68.993 -35.234  -4.635  1.00  0.310          H  
ATOM   4737  HA  LYS A 311      67.876 -34.101  -2.103  1.00  0.260          H  
ATOM   4738 1HB  LYS A 311      67.782 -32.376  -3.912  1.00  0.390          H  
ATOM   4739 2HB  LYS A 311      66.913 -33.496  -4.934  1.00  0.390          H  
ATOM   4740 1HG  LYS A 311      65.025 -33.522  -3.284  1.00  0.390          H  
ATOM   4741 2HG  LYS A 311      65.906 -32.371  -2.282  1.00  0.390          H  
ATOM   4742 1HD  LYS A 311      65.861 -30.719  -4.167  1.00  0.390          H  
ATOM   4743 2HD  LYS A 311      64.972 -31.891  -5.142  1.00  0.390          H  
ATOM   4744 1HE  LYS A 311      63.117 -31.891  -3.577  1.00  0.390          H  
ATOM   4745 2HE  LYS A 311      63.964 -30.745  -2.534  1.00  0.390          H  
ATOM   4746 1HZ  LYS A 311      62.363 -29.663  -3.947  1.00  0.390          H  
ATOM   4747 2HZ  LYS A 311      63.877 -29.156  -4.340  1.00  0.390          H  
ATOM   4748 3HZ  LYS A 311      63.079 -30.220  -5.350  1.00  0.390          H  
ATOM   4749  N   VAL A 312      66.318 -35.976  -2.000  1.00  0.240          N  
ATOM   4750  CA  VAL A 312      65.439 -37.125  -1.907  1.00  0.230          C  
ATOM   4751  C   VAL A 312      64.003 -36.666  -1.775  1.00  0.260          C  
ATOM   4752  O   VAL A 312      63.667 -35.883  -0.885  1.00  0.360          O  
ATOM   4753  CB  VAL A 312      65.812 -38.028  -0.720  1.00  0.330          C  
ATOM   4754  CG1 VAL A 312      64.831 -39.234  -0.647  1.00  0.330          C  
ATOM   4755  CG2 VAL A 312      67.253 -38.500  -0.884  1.00  0.330          C  
ATOM   4756  H   VAL A 312      66.584 -35.473  -1.163  1.00  0.290          H  
ATOM   4757  HA  VAL A 312      65.538 -37.707  -2.815  1.00  0.280          H  
ATOM   4758  HB  VAL A 312      65.716 -37.466   0.207  1.00  0.390          H  
ATOM   4759 1HG1 VAL A 312      65.097 -39.867   0.194  1.00  0.390          H  
ATOM   4760 2HG1 VAL A 312      63.805 -38.887  -0.517  1.00  0.390          H  
ATOM   4761 3HG1 VAL A 312      64.900 -39.814  -1.574  1.00  0.390          H  
ATOM   4762 1HG2 VAL A 312      67.519 -39.131  -0.041  1.00  0.390          H  
ATOM   4763 2HG2 VAL A 312      67.344 -39.063  -1.793  1.00  0.390          H  
ATOM   4764 3HG2 VAL A 312      67.922 -37.643  -0.920  1.00  0.390          H  
ATOM   4765  N   CYS A 313      63.170 -37.163  -2.671  1.00  0.170          N  
ATOM   4766  CA  CYS A 313      61.764 -36.798  -2.729  1.00  0.200          C  
ATOM   4767  C   CYS A 313      60.887 -38.033  -2.596  1.00  0.230          C  
ATOM   4768  O   CYS A 313      61.341 -39.144  -2.858  1.00  0.210          O  
ATOM   4769  CB  CYS A 313      61.476 -36.104  -4.050  1.00  0.270          C  
ATOM   4770  SG  CYS A 313      62.526 -34.670  -4.325  1.00  0.270          S  
ATOM   4771  H   CYS A 313      63.550 -37.805  -3.362  1.00  0.200          H  
ATOM   4772  HA  CYS A 313      61.542 -36.116  -1.911  1.00  0.240          H  
ATOM   4773 1HB  CYS A 313      61.621 -36.798  -4.866  1.00  0.320          H  
ATOM   4774 2HB  CYS A 313      60.435 -35.777  -4.077  1.00  0.320          H  
ATOM   4775  N   ASN A 314      59.634 -37.850  -2.198  1.00  0.370          N  
ATOM   4776  CA  ASN A 314      58.717 -38.986  -2.134  1.00  0.390          C  
ATOM   4777  C   ASN A 314      58.188 -39.321  -3.519  1.00  0.370          C  
ATOM   4778  O   ASN A 314      57.959 -38.426  -4.330  1.00  0.390          O  
ATOM   4779  CB  ASN A 314      57.570 -38.699  -1.187  1.00  0.540          C  
ATOM   4780  CG  ASN A 314      58.021 -38.608   0.237  1.00  0.540          C  
ATOM   4781  OD1 ASN A 314      59.007 -39.244   0.640  1.00  0.540          O  
ATOM   4782  ND2 ASN A 314      57.328 -37.828   1.025  1.00  0.540          N  
ATOM   4783  H   ASN A 314      59.306 -36.923  -1.958  1.00  0.440          H  
ATOM   4784  HA  ASN A 314      59.257 -39.865  -1.774  1.00  0.470          H  
ATOM   4785 1HB  ASN A 314      57.087 -37.759  -1.463  1.00  0.650          H  
ATOM   4786 2HB  ASN A 314      56.816 -39.482  -1.276  1.00  0.650          H  
ATOM   4787 1HD2 ASN A 314      57.588 -37.732   1.982  1.00  0.650          H  
ATOM   4788 2HD2 ASN A 314      56.519 -37.309   0.677  1.00  0.650          H  
ATOM   4789  N   GLY A 315      58.022 -40.603  -3.796  1.00  0.340          N  
ATOM   4790  CA  GLY A 315      57.417 -41.073  -5.026  1.00  0.290          C  
ATOM   4791  C   GLY A 315      55.984 -41.480  -4.773  1.00  0.270          C  
ATOM   4792  O   GLY A 315      55.410 -41.168  -3.730  1.00  0.330          O  
ATOM   4793  H   GLY A 315      58.313 -41.295  -3.111  1.00  0.410          H  
ATOM   4794 1HA  GLY A 315      57.455 -40.293  -5.786  1.00  0.350          H  
ATOM   4795 2HA  GLY A 315      57.963 -41.933  -5.408  1.00  0.350          H  
ATOM   4796  N   ILE A 316      55.432 -42.203  -5.722  1.00  0.210          N  
ATOM   4797  CA  ILE A 316      54.059 -42.660  -5.713  1.00  0.180          C  
ATOM   4798  C   ILE A 316      53.929 -43.714  -4.629  1.00  0.180          C  
ATOM   4799  O   ILE A 316      54.809 -44.569  -4.462  1.00  0.190          O  
ATOM   4800  CB  ILE A 316      53.660 -43.200  -7.117  1.00  0.260          C  
ATOM   4801  CG1 ILE A 316      53.813 -42.056  -8.226  1.00  0.260          C  
ATOM   4802  CG2 ILE A 316      52.248 -43.796  -7.120  1.00  0.260          C  
ATOM   4803  CD1 ILE A 316      52.953 -40.794  -8.061  1.00  0.260          C  
ATOM   4804  H   ILE A 316      56.013 -42.470  -6.508  1.00  0.250          H  
ATOM   4805  HA  ILE A 316      53.406 -41.839  -5.453  1.00  0.220          H  
ATOM   4806  HB  ILE A 316      54.346 -43.983  -7.397  1.00  0.320          H  
ATOM   4807 1HG1 ILE A 316      54.854 -41.743  -8.241  1.00  0.320          H  
ATOM   4808 2HG1 ILE A 316      53.569 -42.492  -9.190  1.00  0.320          H  
ATOM   4809 1HG2 ILE A 316      52.026 -44.176  -8.107  1.00  0.320          H  
ATOM   4810 2HG2 ILE A 316      52.186 -44.615  -6.406  1.00  0.320          H  
ATOM   4811 3HG2 ILE A 316      51.513 -43.048  -6.858  1.00  0.320          H  
ATOM   4812 1HD1 ILE A 316      53.153 -40.112  -8.871  1.00  0.320          H  
ATOM   4813 2HD1 ILE A 316      51.905 -41.061  -8.091  1.00  0.320          H  
ATOM   4814 3HD1 ILE A 316      53.179 -40.296  -7.123  1.00  0.320          H  
ATOM   4815  N   GLY A 317      52.885 -43.598  -3.812  1.00  0.180          N  
ATOM   4816  CA  GLY A 317      52.680 -44.536  -2.722  1.00  0.190          C  
ATOM   4817  C   GLY A 317      53.285 -44.053  -1.403  1.00  0.250          C  
ATOM   4818  O   GLY A 317      52.978 -44.601  -0.342  1.00  0.260          O  
ATOM   4819  H   GLY A 317      52.178 -42.871  -3.966  1.00  0.220          H  
ATOM   4820 1HA  GLY A 317      51.611 -44.716  -2.600  1.00  0.230          H  
ATOM   4821 2HA  GLY A 317      53.125 -45.492  -2.991  1.00  0.230          H  
ATOM   4822  N   ILE A 318      54.102 -43.000  -1.442  1.00  0.290          N  
ATOM   4823  CA  ILE A 318      54.723 -42.499  -0.230  1.00  0.330          C  
ATOM   4824  C   ILE A 318      54.258 -41.094   0.143  1.00  0.320          C  
ATOM   4825  O   ILE A 318      54.245 -40.179  -0.683  1.00  0.340          O  
ATOM   4826  CB  ILE A 318      56.259 -42.547  -0.378  1.00  0.450          C  
ATOM   4827  CG1 ILE A 318      56.725 -44.012  -0.731  1.00  0.450          C  
ATOM   4828  CG2 ILE A 318      56.978 -42.019   0.875  1.00  0.450          C  
ATOM   4829  CD1 ILE A 318      56.421 -45.104   0.290  1.00  0.450          C  
ATOM   4830  H   ILE A 318      54.343 -42.544  -2.329  1.00  0.350          H  
ATOM   4831  HA  ILE A 318      54.440 -43.146   0.594  1.00  0.400          H  
ATOM   4832  HB  ILE A 318      56.543 -41.923  -1.229  1.00  0.540          H  
ATOM   4833 1HG1 ILE A 318      56.264 -44.292  -1.676  1.00  0.540          H  
ATOM   4834 2HG1 ILE A 318      57.799 -43.992  -0.864  1.00  0.540          H  
ATOM   4835 1HG2 ILE A 318      58.058 -42.052   0.701  1.00  0.540          H  
ATOM   4836 2HG2 ILE A 318      56.685 -40.996   1.068  1.00  0.540          H  
ATOM   4837 3HG2 ILE A 318      56.732 -42.624   1.739  1.00  0.540          H  
ATOM   4838 1HD1 ILE A 318      56.808 -46.049  -0.087  1.00  0.540          H  
ATOM   4839 2HD1 ILE A 318      56.902 -44.878   1.237  1.00  0.540          H  
ATOM   4840 3HD1 ILE A 318      55.354 -45.201   0.443  1.00  0.540          H  
ATOM   4841  N   GLY A 319      53.884 -40.931   1.407  1.00  0.300          N  
ATOM   4842  CA  GLY A 319      53.504 -39.629   1.937  1.00  0.300          C  
ATOM   4843  C   GLY A 319      52.316 -39.009   1.233  1.00  0.280          C  
ATOM   4844  O   GLY A 319      51.233 -39.599   1.150  1.00  0.230          O  
ATOM   4845  H   GLY A 319      53.886 -41.742   2.012  1.00  0.360          H  
ATOM   4846 1HA  GLY A 319      53.286 -39.724   3.000  1.00  0.360          H  
ATOM   4847 2HA  GLY A 319      54.357 -38.952   1.854  1.00  0.360          H  
ATOM   4848  N   GLU A 320      52.531 -37.803   0.721  1.00  0.310          N  
ATOM   4849  CA  GLU A 320      51.526 -37.014   0.033  1.00  0.310          C  
ATOM   4850  C   GLU A 320      51.035 -37.679  -1.248  1.00  0.270          C  
ATOM   4851  O   GLU A 320      49.982 -37.318  -1.773  1.00  0.260          O  
ATOM   4852  CB  GLU A 320      52.079 -35.602  -0.258  1.00  0.430          C  
ATOM   4853  CG  GLU A 320      53.255 -35.504  -1.278  1.00  0.430          C  
ATOM   4854  CD  GLU A 320      54.651 -35.747  -0.683  1.00  0.430          C  
ATOM   4855  OE1 GLU A 320      54.758 -36.469   0.290  1.00  0.430          O  
ATOM   4856  OE2 GLU A 320      55.600 -35.197  -1.189  1.00  0.430          O  
ATOM   4857  H   GLU A 320      53.466 -37.399   0.808  1.00  0.370          H  
ATOM   4858  HA  GLU A 320      50.669 -36.908   0.698  1.00  0.370          H  
ATOM   4859 1HB  GLU A 320      51.272 -34.977  -0.640  1.00  0.520          H  
ATOM   4860 2HB  GLU A 320      52.419 -35.152   0.674  1.00  0.520          H  
ATOM   4861 1HG  GLU A 320      53.092 -36.211  -2.078  1.00  0.520          H  
ATOM   4862 2HG  GLU A 320      53.236 -34.509  -1.724  1.00  0.520          H  
ATOM   4863  N   PHE A 321      51.788 -38.653  -1.757  1.00  0.270          N  
ATOM   4864  CA  PHE A 321      51.393 -39.329  -2.971  1.00  0.230          C  
ATOM   4865  C   PHE A 321      50.840 -40.721  -2.691  1.00  0.220          C  
ATOM   4866  O   PHE A 321      50.648 -41.497  -3.641  1.00  0.230          O  
ATOM   4867  CB  PHE A 321      52.567 -39.508  -3.910  1.00  0.340          C  
ATOM   4868  CG  PHE A 321      53.251 -38.284  -4.335  1.00  0.340          C  
ATOM   4869  CD1 PHE A 321      54.541 -38.061  -3.912  1.00  0.340          C  
ATOM   4870  CD2 PHE A 321      52.640 -37.334  -5.135  1.00  0.340          C  
ATOM   4871  CE1 PHE A 321      55.207 -36.941  -4.286  1.00  0.340          C  
ATOM   4872  CE2 PHE A 321      53.331 -36.202  -5.496  1.00  0.340          C  
ATOM   4873  CZ  PHE A 321      54.610 -36.025  -5.073  1.00  0.340          C  
ATOM   4874  H   PHE A 321      52.659 -38.929  -1.289  1.00  0.320          H  
ATOM   4875  HA  PHE A 321      50.622 -38.738  -3.465  1.00  0.280          H  
ATOM   4876 1HB  PHE A 321      53.292 -40.140  -3.415  1.00  0.410          H  
ATOM   4877 2HB  PHE A 321      52.235 -40.015  -4.796  1.00  0.410          H  
ATOM   4878  HD1 PHE A 321      55.036 -38.796  -3.269  1.00  0.410          H  
ATOM   4879  HD2 PHE A 321      51.612 -37.483  -5.472  1.00  0.410          H  
ATOM   4880  HE1 PHE A 321      56.230 -36.778  -3.948  1.00  0.410          H  
ATOM   4881  HE2 PHE A 321      52.871 -35.446  -6.109  1.00  0.410          H  
ATOM   4882  HZ  PHE A 321      55.155 -35.161  -5.355  1.00  0.410          H  
ATOM   4883  N   LYS A 322      50.585 -41.052  -1.416  1.00  0.210          N  
ATOM   4884  CA  LYS A 322      50.101 -42.378  -1.033  1.00  0.200          C  
ATOM   4885  C   LYS A 322      48.981 -42.928  -1.896  1.00  0.210          C  
ATOM   4886  O   LYS A 322      49.025 -44.084  -2.315  1.00  0.220          O  
ATOM   4887  CB  LYS A 322      49.632 -42.398   0.424  1.00  0.280          C  
ATOM   4888  CG  LYS A 322      49.116 -43.792   0.888  1.00  0.280          C  
ATOM   4889  CD  LYS A 322      48.803 -43.854   2.401  1.00  0.280          C  
ATOM   4890  CE  LYS A 322      47.457 -43.177   2.787  1.00  0.280          C  
ATOM   4891  NZ  LYS A 322      46.245 -43.953   2.334  1.00  0.280          N  
ATOM   4892  H   LYS A 322      50.760 -40.374  -0.665  1.00  0.250          H  
ATOM   4893  HA  LYS A 322      50.919 -43.061  -1.097  1.00  0.240          H  
ATOM   4894 1HB  LYS A 322      50.461 -42.109   1.071  1.00  0.340          H  
ATOM   4895 2HB  LYS A 322      48.841 -41.666   0.556  1.00  0.340          H  
ATOM   4896 1HG  LYS A 322      48.211 -44.050   0.335  1.00  0.340          H  
ATOM   4897 2HG  LYS A 322      49.880 -44.538   0.654  1.00  0.340          H  
ATOM   4898 1HD  LYS A 322      48.770 -44.898   2.712  1.00  0.340          H  
ATOM   4899 2HD  LYS A 322      49.608 -43.361   2.947  1.00  0.340          H  
ATOM   4900 1HE  LYS A 322      47.425 -43.088   3.870  1.00  0.340          H  
ATOM   4901 2HE  LYS A 322      47.410 -42.181   2.351  1.00  0.340          H  
ATOM   4902 1HZ  LYS A 322      45.415 -43.460   2.625  1.00  0.340          H  
ATOM   4903 2HZ  LYS A 322      46.211 -44.028   1.304  1.00  0.340          H  
ATOM   4904 3HZ  LYS A 322      46.246 -44.872   2.733  1.00  0.340          H  
ATOM   4905  N   ASP A 323      47.968 -42.106  -2.139  1.00  0.220          N  
ATOM   4906  CA  ASP A 323      46.782 -42.534  -2.862  1.00  0.240          C  
ATOM   4907  C   ASP A 323      46.767 -42.056  -4.311  1.00  0.230          C  
ATOM   4908  O   ASP A 323      45.711 -42.054  -4.952  1.00  0.250          O  
ATOM   4909  CB  ASP A 323      45.540 -41.991  -2.152  1.00  0.330          C  
ATOM   4910  CG  ASP A 323      45.373 -42.510  -0.700  1.00  0.330          C  
ATOM   4911  OD1 ASP A 323      45.717 -43.647  -0.392  1.00  0.330          O  
ATOM   4912  OD2 ASP A 323      44.906 -41.731   0.105  1.00  0.330          O  
ATOM   4913  H   ASP A 323      48.019 -41.163  -1.778  1.00  0.260          H  
ATOM   4914  HA  ASP A 323      46.750 -43.623  -2.859  1.00  0.290          H  
ATOM   4915 1HB  ASP A 323      45.587 -40.902  -2.130  1.00  0.390          H  
ATOM   4916 2HB  ASP A 323      44.651 -42.266  -2.721  1.00  0.390          H  
ATOM   4917  N   SER A 324      47.896 -41.572  -4.815  1.00  0.220          N  
ATOM   4918  CA  SER A 324      47.904 -41.062  -6.175  1.00  0.240          C  
ATOM   4919  C   SER A 324      47.828 -42.179  -7.205  1.00  0.180          C  
ATOM   4920  O   SER A 324      48.196 -43.325  -6.941  1.00  0.200          O  
ATOM   4921  CB  SER A 324      49.131 -40.208  -6.395  1.00  0.330          C  
ATOM   4922  OG  SER A 324      50.278 -40.972  -6.320  1.00  0.330          O  
ATOM   4923  H   SER A 324      48.762 -41.601  -4.276  1.00  0.260          H  
ATOM   4924  HA  SER A 324      47.026 -40.428  -6.305  1.00  0.290          H  
ATOM   4925 1HB  SER A 324      49.074 -39.743  -7.379  1.00  0.390          H  
ATOM   4926 2HB  SER A 324      49.170 -39.411  -5.654  1.00  0.390          H  
ATOM   4927  HG  SER A 324      50.433 -41.126  -5.370  1.00  0.390          H  
ATOM   4928  N   LEU A 325      47.386 -41.824  -8.411  1.00  0.150          N  
ATOM   4929  CA  LEU A 325      47.298 -42.785  -9.503  1.00  0.110          C  
ATOM   4930  C   LEU A 325      48.551 -42.762 -10.338  1.00  0.120          C  
ATOM   4931  O   LEU A 325      49.061 -43.802 -10.769  1.00  0.130          O  
ATOM   4932  CB  LEU A 325      46.143 -42.404 -10.450  1.00  0.170          C  
ATOM   4933  CG  LEU A 325      44.708 -42.374  -9.884  1.00  0.170          C  
ATOM   4934  CD1 LEU A 325      43.770 -41.807 -10.970  1.00  0.170          C  
ATOM   4935  CD2 LEU A 325      44.272 -43.782  -9.476  1.00  0.170          C  
ATOM   4936  H   LEU A 325      47.105 -40.867  -8.555  1.00  0.180          H  
ATOM   4937  HA  LEU A 325      47.169 -43.785  -9.094  1.00  0.130          H  
ATOM   4938 1HB  LEU A 325      46.352 -41.417 -10.862  1.00  0.200          H  
ATOM   4939 2HB  LEU A 325      46.148 -43.111 -11.280  1.00  0.200          H  
ATOM   4940  HG  LEU A 325      44.668 -41.718  -9.014  1.00  0.200          H  
ATOM   4941 1HD1 LEU A 325      42.747 -41.764 -10.589  1.00  0.200          H  
ATOM   4942 2HD1 LEU A 325      44.089 -40.801 -11.245  1.00  0.200          H  
ATOM   4943 3HD1 LEU A 325      43.797 -42.447 -11.852  1.00  0.200          H  
ATOM   4944 1HD2 LEU A 325      43.255 -43.745  -9.085  1.00  0.200          H  
ATOM   4945 2HD2 LEU A 325      44.303 -44.442 -10.342  1.00  0.200          H  
ATOM   4946 3HD2 LEU A 325      44.934 -44.168  -8.702  1.00  0.200          H  
ATOM   4947  N   SER A 326      49.019 -41.545 -10.566  1.00  0.130          N  
ATOM   4948  CA  SER A 326      50.113 -41.255 -11.461  1.00  0.160          C  
ATOM   4949  C   SER A 326      50.734 -39.915 -11.148  1.00  0.170          C  
ATOM   4950  O   SER A 326      50.175 -39.108 -10.384  1.00  0.220          O  
ATOM   4951  CB  SER A 326      49.612 -41.189 -12.881  1.00  0.210          C  
ATOM   4952  OG  SER A 326      48.810 -40.048 -13.049  1.00  0.210          O  
ATOM   4953  H   SER A 326      48.556 -40.770 -10.130  1.00  0.160          H  
ATOM   4954  HA  SER A 326      50.868 -42.019 -11.363  1.00  0.190          H  
ATOM   4955 1HB  SER A 326      50.456 -41.150 -13.569  1.00  0.250          H  
ATOM   4956 2HB  SER A 326      49.039 -42.077 -13.112  1.00  0.250          H  
ATOM   4957  HG  SER A 326      48.569 -40.031 -13.974  1.00  0.250          H  
ATOM   4958  N   ILE A 327      51.862 -39.667 -11.799  1.00  0.120          N  
ATOM   4959  CA  ILE A 327      52.498 -38.370 -11.769  1.00  0.140          C  
ATOM   4960  C   ILE A 327      51.687 -37.551 -12.759  1.00  0.130          C  
ATOM   4961  O   ILE A 327      51.483 -37.968 -13.897  1.00  0.110          O  
ATOM   4962  CB  ILE A 327      53.971 -38.453 -12.199  1.00  0.190          C  
ATOM   4963  CG1 ILE A 327      54.695 -39.372 -11.218  1.00  0.190          C  
ATOM   4964  CG2 ILE A 327      54.600 -37.018 -12.199  1.00  0.190          C  
ATOM   4965  CD1 ILE A 327      56.039 -39.805 -11.636  1.00  0.190          C  
ATOM   4966  H   ILE A 327      52.270 -40.413 -12.368  1.00  0.140          H  
ATOM   4967  HA  ILE A 327      52.416 -37.932 -10.777  1.00  0.170          H  
ATOM   4968  HB  ILE A 327      54.042 -38.898 -13.194  1.00  0.230          H  
ATOM   4969 1HG1 ILE A 327      54.778 -38.871 -10.259  1.00  0.230          H  
ATOM   4970 2HG1 ILE A 327      54.100 -40.270 -11.092  1.00  0.230          H  
ATOM   4971 1HG2 ILE A 327      55.643 -37.064 -12.493  1.00  0.230          H  
ATOM   4972 2HG2 ILE A 327      54.064 -36.381 -12.904  1.00  0.230          H  
ATOM   4973 3HG2 ILE A 327      54.531 -36.585 -11.200  1.00  0.230          H  
ATOM   4974 1HD1 ILE A 327      56.401 -40.459 -10.875  1.00  0.230          H  
ATOM   4975 2HD1 ILE A 327      55.972 -40.345 -12.581  1.00  0.230          H  
ATOM   4976 3HD1 ILE A 327      56.706 -38.957 -11.747  1.00  0.230          H  
ATOM   4977  N   ASN A 328      51.212 -36.405 -12.322  1.00  0.160          N  
ATOM   4978  CA  ASN A 328      50.352 -35.575 -13.142  1.00  0.150          C  
ATOM   4979  C   ASN A 328      50.557 -34.091 -12.868  1.00  0.170          C  
ATOM   4980  O   ASN A 328      51.459 -33.705 -12.128  1.00  0.190          O  
ATOM   4981  CB  ASN A 328      48.911 -35.984 -12.918  1.00  0.210          C  
ATOM   4982  CG  ASN A 328      48.445 -35.763 -11.492  1.00  0.210          C  
ATOM   4983  OD1 ASN A 328      48.772 -34.737 -10.839  1.00  0.210          O  
ATOM   4984  ND2 ASN A 328      47.663 -36.694 -10.992  1.00  0.210          N  
ATOM   4985  H   ASN A 328      51.429 -36.143 -11.378  1.00  0.190          H  
ATOM   4986  HA  ASN A 328      50.601 -35.750 -14.189  1.00  0.180          H  
ATOM   4987 1HB  ASN A 328      48.250 -35.454 -13.603  1.00  0.260          H  
ATOM   4988 2HB  ASN A 328      48.813 -37.050 -13.142  1.00  0.260          H  
ATOM   4989 1HD2 ASN A 328      47.300 -36.586 -10.066  1.00  0.260          H  
ATOM   4990 2HD2 ASN A 328      47.425 -37.502 -11.540  1.00  0.260          H  
ATOM   4991  N   ALA A 329      49.696 -33.263 -13.456  1.00  0.180          N  
ATOM   4992  CA  ALA A 329      49.774 -31.804 -13.397  1.00  0.210          C  
ATOM   4993  C   ALA A 329      49.753 -31.229 -11.976  1.00  0.240          C  
ATOM   4994  O   ALA A 329      50.247 -30.123 -11.753  1.00  0.270          O  
ATOM   4995  CB  ALA A 329      48.619 -31.216 -14.180  1.00  0.280          C  
ATOM   4996  H   ALA A 329      48.958 -33.671 -14.013  1.00  0.220          H  
ATOM   4997  HA  ALA A 329      50.711 -31.503 -13.866  1.00  0.250          H  
ATOM   4998 1HB  ALA A 329      48.695 -30.133 -14.182  1.00  0.340          H  
ATOM   4999 2HB  ALA A 329      48.632 -31.574 -15.194  1.00  0.340          H  
ATOM   5000 3HB  ALA A 329      47.683 -31.514 -13.712  1.00  0.340          H  
ATOM   5001  N   THR A 330      49.132 -31.931 -11.033  1.00  0.240          N  
ATOM   5002  CA  THR A 330      49.038 -31.469  -9.654  1.00  0.280          C  
ATOM   5003  C   THR A 330      50.305 -31.856  -8.905  1.00  0.280          C  
ATOM   5004  O   THR A 330      50.893 -31.055  -8.175  1.00  0.340          O  
ATOM   5005  CB  THR A 330      47.810 -32.097  -8.932  1.00  0.380          C  
ATOM   5006  OG1 THR A 330      46.599 -31.719  -9.610  1.00  0.380          O  
ATOM   5007  CG2 THR A 330      47.746 -31.629  -7.486  1.00  0.380          C  
ATOM   5008  H   THR A 330      48.749 -32.847 -11.251  1.00  0.290          H  
ATOM   5009  HA  THR A 330      48.943 -30.385  -9.648  1.00  0.340          H  
ATOM   5010  HB  THR A 330      47.897 -33.181  -8.949  1.00  0.450          H  
ATOM   5011  HG1 THR A 330      45.859 -32.331  -9.370  1.00  0.450          H  
ATOM   5012 1HG2 THR A 330      46.882 -32.081  -7.004  1.00  0.450          H  
ATOM   5013 2HG2 THR A 330      48.649 -31.926  -6.952  1.00  0.450          H  
ATOM   5014 3HG2 THR A 330      47.651 -30.546  -7.462  1.00  0.450          H  
ATOM   5015  N   ASN A 331      50.687 -33.115  -9.087  1.00  0.230          N  
ATOM   5016  CA  ASN A 331      51.812 -33.763  -8.414  1.00  0.240          C  
ATOM   5017  C   ASN A 331      53.222 -33.367  -8.885  1.00  0.150          C  
ATOM   5018  O   ASN A 331      54.150 -33.292  -8.075  1.00  0.170          O  
ATOM   5019  CB  ASN A 331      51.657 -35.268  -8.604  1.00  0.330          C  
ATOM   5020  CG  ASN A 331      50.532 -35.839  -7.804  1.00  0.330          C  
ATOM   5021  OD1 ASN A 331      50.130 -35.237  -6.802  1.00  0.330          O  
ATOM   5022  ND2 ASN A 331      49.994 -36.974  -8.198  1.00  0.330          N  
ATOM   5023  H   ASN A 331      50.101 -33.670  -9.715  1.00  0.280          H  
ATOM   5024  HA  ASN A 331      51.748 -33.516  -7.355  1.00  0.290          H  
ATOM   5025 1HB  ASN A 331      51.451 -35.456  -9.646  1.00  0.400          H  
ATOM   5026 2HB  ASN A 331      52.582 -35.782  -8.364  1.00  0.400          H  
ATOM   5027 1HD2 ASN A 331      49.239 -37.358  -7.676  1.00  0.400          H  
ATOM   5028 2HD2 ASN A 331      50.310 -37.492  -9.028  1.00  0.400          H  
ATOM   5029  N   ILE A 332      53.371 -33.080 -10.177  1.00  0.100          N  
ATOM   5030  CA  ILE A 332      54.664 -32.857 -10.823  1.00  0.080          C  
ATOM   5031  C   ILE A 332      55.501 -31.732 -10.212  1.00  0.150          C  
ATOM   5032  O   ILE A 332      56.728 -31.794 -10.215  1.00  0.170          O  
ATOM   5033  CB  ILE A 332      54.447 -32.602 -12.345  1.00  0.120          C  
ATOM   5034  CG1 ILE A 332      55.763 -32.693 -13.154  1.00  0.120          C  
ATOM   5035  CG2 ILE A 332      53.771 -31.233 -12.607  1.00  0.120          C  
ATOM   5036  CD1 ILE A 332      56.405 -34.046 -13.247  1.00  0.120          C  
ATOM   5037  H   ILE A 332      52.544 -33.118 -10.773  1.00  0.120          H  
ATOM   5038  HA  ILE A 332      55.216 -33.778 -10.733  1.00  0.100          H  
ATOM   5039  HB  ILE A 332      53.797 -33.381 -12.724  1.00  0.140          H  
ATOM   5040 1HG1 ILE A 332      55.556 -32.374 -14.156  1.00  0.140          H  
ATOM   5041 2HG1 ILE A 332      56.486 -32.023 -12.716  1.00  0.140          H  
ATOM   5042 1HG2 ILE A 332      53.593 -31.116 -13.677  1.00  0.140          H  
ATOM   5043 2HG2 ILE A 332      52.817 -31.187 -12.083  1.00  0.140          H  
ATOM   5044 3HG2 ILE A 332      54.403 -30.417 -12.276  1.00  0.140          H  
ATOM   5045 1HD1 ILE A 332      57.304 -33.975 -13.855  1.00  0.140          H  
ATOM   5046 2HD1 ILE A 332      56.670 -34.407 -12.262  1.00  0.140          H  
ATOM   5047 3HD1 ILE A 332      55.714 -34.736 -13.719  1.00  0.140          H  
ATOM   5048  N   LYS A 333      54.863 -30.707  -9.660  1.00  0.190          N  
ATOM   5049  CA  LYS A 333      55.584 -29.592  -9.061  1.00  0.270          C  
ATOM   5050  C   LYS A 333      56.460 -30.023  -7.883  1.00  0.300          C  
ATOM   5051  O   LYS A 333      57.473 -29.391  -7.574  1.00  0.480          O  
ATOM   5052  CB  LYS A 333      54.586 -28.521  -8.613  1.00  0.350          C  
ATOM   5053  CG  LYS A 333      53.690 -28.932  -7.433  1.00  0.350          C  
ATOM   5054  CD  LYS A 333      52.649 -27.861  -7.118  1.00  0.350          C  
ATOM   5055  CE  LYS A 333      51.794 -28.263  -5.922  1.00  0.350          C  
ATOM   5056  NZ  LYS A 333      50.722 -27.271  -5.636  1.00  0.350          N  
ATOM   5057  H   LYS A 333      53.850 -30.682  -9.693  1.00  0.230          H  
ATOM   5058  HA  LYS A 333      56.238 -29.164  -9.821  1.00  0.320          H  
ATOM   5059 1HB  LYS A 333      55.126 -27.618  -8.327  1.00  0.420          H  
ATOM   5060 2HB  LYS A 333      53.935 -28.265  -9.449  1.00  0.420          H  
ATOM   5061 1HG  LYS A 333      53.181 -29.872  -7.659  1.00  0.420          H  
ATOM   5062 2HG  LYS A 333      54.298 -29.079  -6.540  1.00  0.420          H  
ATOM   5063 1HD  LYS A 333      53.149 -26.919  -6.900  1.00  0.420          H  
ATOM   5064 2HD  LYS A 333      51.999 -27.723  -7.983  1.00  0.420          H  
ATOM   5065 1HE  LYS A 333      51.337 -29.235  -6.122  1.00  0.420          H  
ATOM   5066 2HE  LYS A 333      52.431 -28.347  -5.047  1.00  0.420          H  
ATOM   5067 1HZ  LYS A 333      50.187 -27.585  -4.838  1.00  0.420          H  
ATOM   5068 2HZ  LYS A 333      51.134 -26.373  -5.434  1.00  0.420          H  
ATOM   5069 3HZ  LYS A 333      50.115 -27.194  -6.438  1.00  0.420          H  
ATOM   5070  N   HIS A 334      56.125 -31.149  -7.262  1.00  0.180          N  
ATOM   5071  CA  HIS A 334      56.843 -31.595  -6.090  1.00  0.190          C  
ATOM   5072  C   HIS A 334      58.069 -32.402  -6.451  1.00  0.290          C  
ATOM   5073  O   HIS A 334      58.828 -32.801  -5.571  1.00  0.470          O  
ATOM   5074  CB  HIS A 334      55.926 -32.436  -5.213  1.00  0.260          C  
ATOM   5075  CG  HIS A 334      54.817 -31.686  -4.543  1.00  0.260          C  
ATOM   5076  ND1 HIS A 334      55.040 -30.786  -3.515  1.00  0.260          N  
ATOM   5077  CD2 HIS A 334      53.479 -31.708  -4.743  1.00  0.260          C  
ATOM   5078  CE1 HIS A 334      53.883 -30.289  -3.115  1.00  0.260          C  
ATOM   5079  NE2 HIS A 334      52.921 -30.831  -3.838  1.00  0.260          N  
ATOM   5080  H   HIS A 334      55.332 -31.708  -7.593  1.00  0.220          H  
ATOM   5081  HA  HIS A 334      57.167 -30.731  -5.514  1.00  0.230          H  
ATOM   5082 1HB  HIS A 334      55.464 -33.162  -5.854  1.00  0.310          H  
ATOM   5083 2HB  HIS A 334      56.504 -32.969  -4.459  1.00  0.310          H  
ATOM   5084  HD1 HIS A 334      55.858 -30.773  -2.937  1.00  0.310          H  
ATOM   5085  HD2 HIS A 334      52.845 -32.261  -5.439  1.00  0.310          H  
ATOM   5086  HE1 HIS A 334      53.844 -29.559  -2.307  1.00  0.310          H  
ATOM   5087  N   PHE A 335      58.282 -32.623  -7.744  1.00  0.220          N  
ATOM   5088  CA  PHE A 335      59.437 -33.369  -8.184  1.00  0.250          C  
ATOM   5089  C   PHE A 335      60.529 -32.434  -8.719  1.00  0.260          C  
ATOM   5090  O   PHE A 335      61.521 -32.884  -9.317  1.00  0.290          O  
ATOM   5091  CB  PHE A 335      59.047 -34.396  -9.241  1.00  0.340          C  
ATOM   5092  CG  PHE A 335      58.191 -35.588  -8.739  1.00  0.340          C  
ATOM   5093  CD1 PHE A 335      56.805 -35.574  -8.808  1.00  0.340          C  
ATOM   5094  CD2 PHE A 335      58.799 -36.731  -8.235  1.00  0.340          C  
ATOM   5095  CE1 PHE A 335      56.051 -36.658  -8.386  1.00  0.340          C  
ATOM   5096  CE2 PHE A 335      58.046 -37.820  -7.810  1.00  0.340          C  
ATOM   5097  CZ  PHE A 335      56.673 -37.783  -7.887  1.00  0.340          C  
ATOM   5098  H   PHE A 335      57.634 -32.262  -8.450  1.00  0.260          H  
ATOM   5099  HA  PHE A 335      59.816 -33.914  -7.333  1.00  0.300          H  
ATOM   5100 1HB  PHE A 335      58.488 -33.887 -10.031  1.00  0.410          H  
ATOM   5101 2HB  PHE A 335      59.950 -34.791  -9.685  1.00  0.410          H  
ATOM   5102  HD1 PHE A 335      56.315 -34.702  -9.185  1.00  0.410          H  
ATOM   5103  HD2 PHE A 335      59.884 -36.763  -8.176  1.00  0.410          H  
ATOM   5104  HE1 PHE A 335      54.965 -36.623  -8.440  1.00  0.410          H  
ATOM   5105  HE2 PHE A 335      58.539 -38.705  -7.411  1.00  0.410          H  
ATOM   5106  HZ  PHE A 335      56.081 -38.635  -7.546  1.00  0.410          H  
ATOM   5107  N   LYS A 336      60.346 -31.116  -8.543  1.00  0.250          N  
ATOM   5108  CA  LYS A 336      61.352 -30.194  -9.042  1.00  0.250          C  
ATOM   5109  C   LYS A 336      62.717 -30.442  -8.396  1.00  0.220          C  
ATOM   5110  O   LYS A 336      62.866 -30.399  -7.165  1.00  0.220          O  
ATOM   5111  CB  LYS A 336      60.897 -28.748  -8.838  1.00  0.350          C  
ATOM   5112  CG  LYS A 336      61.837 -27.694  -9.433  1.00  0.350          C  
ATOM   5113  CD  LYS A 336      61.262 -26.285  -9.281  1.00  0.350          C  
ATOM   5114  CE  LYS A 336      62.185 -25.234  -9.889  1.00  0.350          C  
ATOM   5115  NZ  LYS A 336      61.621 -23.853  -9.761  1.00  0.350          N  
ATOM   5116  H   LYS A 336      59.509 -30.752  -8.072  1.00  0.300          H  
ATOM   5117  HA  LYS A 336      61.473 -30.357 -10.105  1.00  0.300          H  
ATOM   5118 1HB  LYS A 336      59.907 -28.618  -9.282  1.00  0.420          H  
ATOM   5119 2HB  LYS A 336      60.800 -28.549  -7.771  1.00  0.420          H  
ATOM   5120 1HG  LYS A 336      62.792 -27.733  -8.916  1.00  0.420          H  
ATOM   5121 2HG  LYS A 336      62.006 -27.907 -10.488  1.00  0.420          H  
ATOM   5122 1HD  LYS A 336      60.289 -26.234  -9.773  1.00  0.420          H  
ATOM   5123 2HD  LYS A 336      61.124 -26.067  -8.222  1.00  0.420          H  
ATOM   5124 1HE  LYS A 336      63.149 -25.271  -9.383  1.00  0.420          H  
ATOM   5125 2HE  LYS A 336      62.333 -25.458 -10.946  1.00  0.420          H  
ATOM   5126 1HZ  LYS A 336      62.259 -23.186 -10.175  1.00  0.420          H  
ATOM   5127 2HZ  LYS A 336      60.731 -23.806 -10.239  1.00  0.420          H  
ATOM   5128 3HZ  LYS A 336      61.489 -23.628  -8.785  1.00  0.420          H  
ATOM   5129  N   ASN A 337      63.704 -30.657  -9.269  1.00  0.200          N  
ATOM   5130  CA  ASN A 337      65.107 -30.931  -8.979  1.00  0.180          C  
ATOM   5131  C   ASN A 337      65.360 -32.136  -8.067  1.00  0.170          C  
ATOM   5132  O   ASN A 337      66.328 -32.123  -7.307  1.00  0.160          O  
ATOM   5133  CB  ASN A 337      65.768 -29.698  -8.389  1.00  0.260          C  
ATOM   5134  CG  ASN A 337      65.738 -28.518  -9.319  1.00  0.260          C  
ATOM   5135  OD1 ASN A 337      65.787 -28.654 -10.549  1.00  0.260          O  
ATOM   5136  ND2 ASN A 337      65.668 -27.344  -8.748  1.00  0.260          N  
ATOM   5137  H   ASN A 337      63.451 -30.651 -10.248  1.00  0.240          H  
ATOM   5138  HA  ASN A 337      65.598 -31.159  -9.928  1.00  0.220          H  
ATOM   5139 1HB  ASN A 337      65.275 -29.428  -7.455  1.00  0.310          H  
ATOM   5140 2HB  ASN A 337      66.808 -29.924  -8.153  1.00  0.310          H  
ATOM   5141 1HD2 ASN A 337      65.654 -26.516  -9.307  1.00  0.310          H  
ATOM   5142 2HD2 ASN A 337      65.636 -27.274  -7.751  1.00  0.310          H  
ATOM   5143  N   CYS A 338      64.554 -33.195  -8.168  1.00  0.170          N  
ATOM   5144  CA  CYS A 338      64.805 -34.376  -7.345  1.00  0.160          C  
ATOM   5145  C   CYS A 338      65.850 -35.254  -8.001  1.00  0.140          C  
ATOM   5146  O   CYS A 338      65.917 -35.330  -9.230  1.00  0.130          O  
ATOM   5147  CB  CYS A 338      63.535 -35.172  -7.150  1.00  0.230          C  
ATOM   5148  SG  CYS A 338      62.294 -34.253  -6.291  1.00  0.230          S  
ATOM   5149  H   CYS A 338      63.738 -33.179  -8.791  1.00  0.200          H  
ATOM   5150  HA  CYS A 338      65.169 -34.061  -6.370  1.00  0.190          H  
ATOM   5151 1HB  CYS A 338      63.133 -35.463  -8.120  1.00  0.270          H  
ATOM   5152 2HB  CYS A 338      63.755 -36.082  -6.586  1.00  0.270          H  
ATOM   5153  N   THR A 339      66.665 -35.941  -7.200  1.00  0.140          N  
ATOM   5154  CA  THR A 339      67.663 -36.840  -7.775  1.00  0.110          C  
ATOM   5155  C   THR A 339      67.398 -38.288  -7.392  1.00  0.100          C  
ATOM   5156  O   THR A 339      67.817 -39.227  -8.085  1.00  0.110          O  
ATOM   5157  CB  THR A 339      69.080 -36.467  -7.313  1.00  0.170          C  
ATOM   5158  OG1 THR A 339      69.157 -36.584  -5.881  1.00  0.170          O  
ATOM   5159  CG2 THR A 339      69.405 -35.033  -7.729  1.00  0.170          C  
ATOM   5160  H   THR A 339      66.583 -35.855  -6.183  1.00  0.170          H  
ATOM   5161  HA  THR A 339      67.632 -36.746  -8.852  1.00  0.130          H  
ATOM   5162  HB  THR A 339      69.800 -37.145  -7.768  1.00  0.200          H  
ATOM   5163  HG1 THR A 339      69.041 -37.506  -5.623  1.00  0.200          H  
ATOM   5164 1HG2 THR A 339      70.413 -34.772  -7.403  1.00  0.200          H  
ATOM   5165 2HG2 THR A 339      69.340 -34.955  -8.816  1.00  0.200          H  
ATOM   5166 3HG2 THR A 339      68.694 -34.341  -7.275  1.00  0.200          H  
ATOM   5167  N   SER A 340      66.655 -38.466  -6.318  1.00  0.080          N  
ATOM   5168  CA  SER A 340      66.361 -39.783  -5.794  1.00  0.080          C  
ATOM   5169  C   SER A 340      64.954 -39.815  -5.273  1.00  0.120          C  
ATOM   5170  O   SER A 340      64.513 -38.887  -4.588  1.00  0.140          O  
ATOM   5171  CB  SER A 340      67.346 -40.157  -4.712  1.00  0.110          C  
ATOM   5172  OG  SER A 340      66.993 -41.372  -4.121  1.00  0.110          O  
ATOM   5173  H   SER A 340      66.350 -37.653  -5.785  1.00  0.100          H  
ATOM   5174  HA  SER A 340      66.437 -40.510  -6.599  1.00  0.100          H  
ATOM   5175 1HB  SER A 340      68.341 -40.243  -5.148  1.00  0.130          H  
ATOM   5176 2HB  SER A 340      67.382 -39.373  -3.976  1.00  0.130          H  
ATOM   5177  HG  SER A 340      67.750 -41.648  -3.590  1.00  0.130          H  
ATOM   5178  N   ILE A 341      64.225 -40.832  -5.695  1.00  0.180          N  
ATOM   5179  CA  ILE A 341      62.840 -40.985  -5.321  1.00  0.280          C  
ATOM   5180  C   ILE A 341      62.603 -42.150  -4.375  1.00  0.280          C  
ATOM   5181  O   ILE A 341      62.929 -43.311  -4.672  1.00  0.390          O  
ATOM   5182  CB  ILE A 341      61.984 -41.180  -6.584  1.00  0.350          C  
ATOM   5183  CG1 ILE A 341      62.227 -39.995  -7.601  1.00  0.350          C  
ATOM   5184  CG2 ILE A 341      60.522 -41.332  -6.198  1.00  0.350          C  
ATOM   5185  CD1 ILE A 341      61.896 -38.595  -7.106  1.00  0.350          C  
ATOM   5186  H   ILE A 341      64.676 -41.536  -6.286  1.00  0.220          H  
ATOM   5187  HA  ILE A 341      62.515 -40.087  -4.806  1.00  0.340          H  
ATOM   5188  HB  ILE A 341      62.306 -42.089  -7.093  1.00  0.420          H  
ATOM   5189 1HG1 ILE A 341      63.270 -40.002  -7.878  1.00  0.420          H  
ATOM   5190 2HG1 ILE A 341      61.648 -40.184  -8.483  1.00  0.420          H  
ATOM   5191 1HG2 ILE A 341      59.927 -41.499  -7.067  1.00  0.420          H  
ATOM   5192 2HG2 ILE A 341      60.396 -42.185  -5.537  1.00  0.420          H  
ATOM   5193 3HG2 ILE A 341      60.185 -40.433  -5.690  1.00  0.420          H  
ATOM   5194 1HD1 ILE A 341      62.110 -37.878  -7.895  1.00  0.420          H  
ATOM   5195 2HD1 ILE A 341      60.853 -38.525  -6.833  1.00  0.420          H  
ATOM   5196 3HD1 ILE A 341      62.505 -38.360  -6.247  1.00  0.420          H  
ATOM   5197  N   SER A 342      61.985 -41.841  -3.243  1.00  0.190          N  
ATOM   5198  CA  SER A 342      61.626 -42.833  -2.255  1.00  0.210          C  
ATOM   5199  C   SER A 342      60.186 -43.210  -2.551  1.00  0.320          C  
ATOM   5200  O   SER A 342      59.265 -42.481  -2.199  1.00  0.750          O  
ATOM   5201  CB  SER A 342      61.749 -42.256  -0.858  1.00  0.290          C  
ATOM   5202  OG  SER A 342      61.419 -43.210   0.111  1.00  0.290          O  
ATOM   5203  H   SER A 342      61.754 -40.864  -3.075  1.00  0.230          H  
ATOM   5204  HA  SER A 342      62.267 -43.703  -2.349  1.00  0.250          H  
ATOM   5205 1HB  SER A 342      62.767 -41.901  -0.698  1.00  0.340          H  
ATOM   5206 2HB  SER A 342      61.086 -41.393  -0.765  1.00  0.340          H  
ATOM   5207  HG  SER A 342      61.387 -42.734   0.944  1.00  0.340          H  
ATOM   5208  N   GLY A 343      59.979 -44.324  -3.228  1.00  0.140          N  
ATOM   5209  CA  GLY A 343      58.660 -44.710  -3.704  1.00  0.110          C  
ATOM   5210  C   GLY A 343      58.730 -45.095  -5.178  1.00  0.110          C  
ATOM   5211  O   GLY A 343      59.827 -45.219  -5.749  1.00  0.100          O  
ATOM   5212  H   GLY A 343      60.765 -44.905  -3.451  1.00  0.170          H  
ATOM   5213 1HA  GLY A 343      58.289 -45.554  -3.122  1.00  0.130          H  
ATOM   5214 2HA  GLY A 343      57.953 -43.892  -3.572  1.00  0.130          H  
ATOM   5215  N   ASP A 344      57.552 -45.263  -5.783  1.00  0.140          N  
ATOM   5216  CA  ASP A 344      57.386 -45.708  -7.168  1.00  0.140          C  
ATOM   5217  C   ASP A 344      57.191 -44.528  -8.132  1.00  0.130          C  
ATOM   5218  O   ASP A 344      56.852 -43.414  -7.727  1.00  0.140          O  
ATOM   5219  CB  ASP A 344      56.151 -46.618  -7.247  1.00  0.200          C  
ATOM   5220  CG  ASP A 344      56.251 -47.888  -6.402  1.00  0.200          C  
ATOM   5221  OD1 ASP A 344      57.264 -48.568  -6.430  1.00  0.200          O  
ATOM   5222  OD2 ASP A 344      55.311 -48.147  -5.689  1.00  0.200          O  
ATOM   5223  H   ASP A 344      56.690 -45.111  -5.236  1.00  0.170          H  
ATOM   5224  HA  ASP A 344      58.274 -46.263  -7.478  1.00  0.170          H  
ATOM   5225 1HB  ASP A 344      55.270 -46.070  -6.926  1.00  0.240          H  
ATOM   5226 2HB  ASP A 344      55.986 -46.914  -8.290  1.00  0.240          H  
ATOM   5227  N   LEU A 345      57.426 -44.737  -9.416  1.00  0.120          N  
ATOM   5228  CA  LEU A 345      57.069 -43.698 -10.382  1.00  0.120          C  
ATOM   5229  C   LEU A 345      56.088 -44.281 -11.389  1.00  0.140          C  
ATOM   5230  O   LEU A 345      56.345 -45.338 -11.970  1.00  0.180          O  
ATOM   5231  CB  LEU A 345      58.302 -43.116 -11.094  1.00  0.170          C  
ATOM   5232  CG  LEU A 345      59.373 -42.374 -10.223  1.00  0.170          C  
ATOM   5233  CD1 LEU A 345      60.535 -42.020 -11.107  1.00  0.170          C  
ATOM   5234  CD2 LEU A 345      58.807 -41.091  -9.616  1.00  0.170          C  
ATOM   5235  H   LEU A 345      57.783 -45.648  -9.726  1.00  0.140          H  
ATOM   5236  HA  LEU A 345      56.554 -42.892  -9.868  1.00  0.140          H  
ATOM   5237 1HB  LEU A 345      58.814 -43.941 -11.563  1.00  0.200          H  
ATOM   5238 2HB  LEU A 345      57.965 -42.433 -11.875  1.00  0.200          H  
ATOM   5239  HG  LEU A 345      59.719 -43.043  -9.430  1.00  0.200          H  
ATOM   5240 1HD1 LEU A 345      61.307 -41.523 -10.525  1.00  0.200          H  
ATOM   5241 2HD1 LEU A 345      60.925 -42.911 -11.536  1.00  0.200          H  
ATOM   5242 3HD1 LEU A 345      60.197 -41.359 -11.900  1.00  0.200          H  
ATOM   5243 1HD2 LEU A 345      59.556 -40.590  -9.049  1.00  0.200          H  
ATOM   5244 2HD2 LEU A 345      58.501 -40.441 -10.404  1.00  0.200          H  
ATOM   5245 3HD2 LEU A 345      57.963 -41.313  -8.966  1.00  0.200          H  
ATOM   5246  N   HIS A 346      54.948 -43.617 -11.556  1.00  0.120          N  
ATOM   5247  CA  HIS A 346      53.902 -44.058 -12.478  1.00  0.130          C  
ATOM   5248  C   HIS A 346      53.543 -43.013 -13.528  1.00  0.130          C  
ATOM   5249  O   HIS A 346      53.053 -41.925 -13.204  1.00  0.170          O  
ATOM   5250  CB  HIS A 346      52.602 -44.370 -11.743  1.00  0.180          C  
ATOM   5251  CG  HIS A 346      52.532 -45.501 -10.825  1.00  0.180          C  
ATOM   5252  ND1 HIS A 346      51.335 -45.853 -10.246  1.00  0.180          N  
ATOM   5253  CD2 HIS A 346      53.447 -46.383 -10.359  1.00  0.180          C  
ATOM   5254  CE1 HIS A 346      51.515 -46.894  -9.466  1.00  0.180          C  
ATOM   5255  NE2 HIS A 346      52.783 -47.234  -9.516  1.00  0.180          N  
ATOM   5256  H   HIS A 346      54.812 -42.766 -11.031  1.00  0.140          H  
ATOM   5257  HA  HIS A 346      54.227 -44.955 -13.001  1.00  0.160          H  
ATOM   5258 1HB  HIS A 346      52.367 -43.519 -11.140  1.00  0.210          H  
ATOM   5259 2HB  HIS A 346      51.813 -44.483 -12.447  1.00  0.210          H  
ATOM   5260  HD1 HIS A 346      50.477 -45.276 -10.299  1.00  0.210          H  
ATOM   5261  HD2 HIS A 346      54.514 -46.521 -10.523  1.00  0.210          H  
ATOM   5262  HE1 HIS A 346      50.678 -47.320  -8.915  1.00  0.210          H  
ATOM   5263  N   ILE A 347      53.756 -43.336 -14.795  1.00  0.100          N  
ATOM   5264  CA  ILE A 347      53.385 -42.395 -15.848  1.00  0.120          C  
ATOM   5265  C   ILE A 347      52.352 -43.104 -16.715  1.00  0.140          C  
ATOM   5266  O   ILE A 347      52.698 -43.902 -17.601  1.00  0.100          O  
ATOM   5267  CB  ILE A 347      54.634 -41.922 -16.621  1.00  0.160          C  
ATOM   5268  CG1 ILE A 347      55.635 -41.278 -15.579  1.00  0.160          C  
ATOM   5269  CG2 ILE A 347      54.225 -40.911 -17.722  1.00  0.160          C  
ATOM   5270  CD1 ILE A 347      56.988 -40.946 -16.097  1.00  0.160          C  
ATOM   5271  H   ILE A 347      54.161 -44.253 -15.016  1.00  0.120          H  
ATOM   5272  HA  ILE A 347      52.912 -41.519 -15.409  1.00  0.140          H  
ATOM   5273  HB  ILE A 347      55.123 -42.777 -17.078  1.00  0.190          H  
ATOM   5274 1HG1 ILE A 347      55.178 -40.370 -15.182  1.00  0.190          H  
ATOM   5275 2HG1 ILE A 347      55.786 -41.973 -14.762  1.00  0.190          H  
ATOM   5276 1HG2 ILE A 347      55.094 -40.577 -18.278  1.00  0.190          H  
ATOM   5277 2HG2 ILE A 347      53.537 -41.391 -18.407  1.00  0.190          H  
ATOM   5278 3HG2 ILE A 347      53.734 -40.048 -17.265  1.00  0.190          H  
ATOM   5279 1HD1 ILE A 347      57.585 -40.523 -15.289  1.00  0.190          H  
ATOM   5280 2HD1 ILE A 347      57.455 -41.859 -16.455  1.00  0.190          H  
ATOM   5281 3HD1 ILE A 347      56.917 -40.225 -16.898  1.00  0.190          H  
ATOM   5282  N   LEU A 348      51.087 -42.814 -16.413  1.00  0.190          N  
ATOM   5283  CA  LEU A 348      49.962 -43.535 -16.978  1.00  0.170          C  
ATOM   5284  C   LEU A 348      49.116 -42.573 -17.812  1.00  0.170          C  
ATOM   5285  O   LEU A 348      49.165 -41.377 -17.548  1.00  0.180          O  
ATOM   5286  CB  LEU A 348      49.173 -44.109 -15.800  1.00  0.250          C  
ATOM   5287  CG  LEU A 348      50.036 -44.851 -14.739  1.00  0.250          C  
ATOM   5288  CD1 LEU A 348      49.144 -45.298 -13.621  1.00  0.250          C  
ATOM   5289  CD2 LEU A 348      50.793 -46.022 -15.312  1.00  0.250          C  
ATOM   5290  H   LEU A 348      50.924 -42.111 -15.703  1.00  0.230          H  
ATOM   5291  HA  LEU A 348      50.346 -44.324 -17.605  1.00  0.200          H  
ATOM   5292 1HB  LEU A 348      48.672 -43.302 -15.296  1.00  0.300          H  
ATOM   5293 2HB  LEU A 348      48.433 -44.815 -16.154  1.00  0.300          H  
ATOM   5294  HG  LEU A 348      50.742 -44.147 -14.335  1.00  0.300          H  
ATOM   5295 1HD1 LEU A 348      49.738 -45.778 -12.844  1.00  0.300          H  
ATOM   5296 2HD1 LEU A 348      48.629 -44.442 -13.195  1.00  0.300          H  
ATOM   5297 3HD1 LEU A 348      48.411 -46.007 -14.000  1.00  0.300          H  
ATOM   5298 1HD2 LEU A 348      51.372 -46.473 -14.517  1.00  0.300          H  
ATOM   5299 2HD2 LEU A 348      50.088 -46.723 -15.687  1.00  0.300          H  
ATOM   5300 3HD2 LEU A 348      51.464 -45.719 -16.101  1.00  0.300          H  
ATOM   5301  N   PRO A 349      48.295 -43.037 -18.784  1.00  0.150          N  
ATOM   5302  CA  PRO A 349      47.449 -42.217 -19.655  1.00  0.140          C  
ATOM   5303  C   PRO A 349      46.616 -41.162 -18.933  1.00  0.150          C  
ATOM   5304  O   PRO A 349      46.455 -40.052 -19.451  1.00  0.160          O  
ATOM   5305  CB  PRO A 349      46.528 -43.275 -20.280  1.00  0.210          C  
ATOM   5306  CG  PRO A 349      47.367 -44.528 -20.330  1.00  0.210          C  
ATOM   5307  CD  PRO A 349      48.187 -44.499 -19.059  1.00  0.210          C  
ATOM   5308  HA  PRO A 349      48.069 -41.743 -20.424  1.00  0.170          H  
ATOM   5309 1HB  PRO A 349      45.612 -43.389 -19.683  1.00  0.250          H  
ATOM   5310 2HB  PRO A 349      46.217 -42.945 -21.280  1.00  0.250          H  
ATOM   5311 1HG  PRO A 349      46.712 -45.414 -20.374  1.00  0.250          H  
ATOM   5312 2HG  PRO A 349      47.976 -44.556 -21.244  1.00  0.250          H  
ATOM   5313 1HD  PRO A 349      47.677 -45.045 -18.259  1.00  0.250          H  
ATOM   5314 2HD  PRO A 349      49.150 -44.922 -19.304  1.00  0.250          H  
ATOM   5315  N   VAL A 350      46.148 -41.461 -17.714  1.00  0.150          N  
ATOM   5316  CA  VAL A 350      45.354 -40.500 -16.952  1.00  0.160          C  
ATOM   5317  C   VAL A 350      46.116 -39.188 -16.751  1.00  0.150          C  
ATOM   5318  O   VAL A 350      45.521 -38.112 -16.641  1.00  0.160          O  
ATOM   5319  CB  VAL A 350      44.928 -41.110 -15.587  1.00  0.220          C  
ATOM   5320  CG1 VAL A 350      46.137 -41.275 -14.626  1.00  0.220          C  
ATOM   5321  CG2 VAL A 350      43.853 -40.218 -14.941  1.00  0.220          C  
ATOM   5322  H   VAL A 350      46.289 -42.383 -17.324  1.00  0.180          H  
ATOM   5323  HA  VAL A 350      44.445 -40.292 -17.513  1.00  0.190          H  
ATOM   5324  HB  VAL A 350      44.520 -42.103 -15.770  1.00  0.260          H  
ATOM   5325 1HG1 VAL A 350      45.802 -41.731 -13.695  1.00  0.260          H  
ATOM   5326 2HG1 VAL A 350      46.882 -41.905 -15.083  1.00  0.260          H  
ATOM   5327 3HG1 VAL A 350      46.565 -40.306 -14.401  1.00  0.260          H  
ATOM   5328 1HG2 VAL A 350      43.527 -40.659 -14.000  1.00  0.260          H  
ATOM   5329 2HG2 VAL A 350      44.254 -39.225 -14.748  1.00  0.260          H  
ATOM   5330 3HG2 VAL A 350      42.995 -40.130 -15.612  1.00  0.260          H  
ATOM   5331  N   ALA A 351      47.448 -39.272 -16.709  1.00  0.150          N  
ATOM   5332  CA  ALA A 351      48.294 -38.121 -16.513  1.00  0.150          C  
ATOM   5333  C   ALA A 351      48.114 -37.106 -17.609  1.00  0.160          C  
ATOM   5334  O   ALA A 351      48.131 -35.915 -17.328  1.00  0.170          O  
ATOM   5335  CB  ALA A 351      49.758 -38.526 -16.470  1.00  0.210          C  
ATOM   5336  H   ALA A 351      47.907 -40.170 -16.853  1.00  0.180          H  
ATOM   5337  HA  ALA A 351      48.019 -37.659 -15.566  1.00  0.180          H  
ATOM   5338 1HB  ALA A 351      50.375 -37.644 -16.299  1.00  0.250          H  
ATOM   5339 2HB  ALA A 351      49.920 -39.238 -15.666  1.00  0.250          H  
ATOM   5340 3HB  ALA A 351      50.036 -38.980 -17.417  1.00  0.250          H  
ATOM   5341  N   PHE A 352      47.878 -37.559 -18.842  1.00  0.150          N  
ATOM   5342  CA  PHE A 352      47.803 -36.653 -19.968  1.00  0.150          C  
ATOM   5343  C   PHE A 352      46.355 -36.401 -20.373  1.00  0.160          C  
ATOM   5344  O   PHE A 352      46.054 -35.427 -21.063  1.00  0.160          O  
ATOM   5345  CB  PHE A 352      48.588 -37.272 -21.118  1.00  0.210          C  
ATOM   5346  CG  PHE A 352      50.040 -37.545 -20.740  1.00  0.210          C  
ATOM   5347  CD1 PHE A 352      50.437 -38.856 -20.453  1.00  0.210          C  
ATOM   5348  CD2 PHE A 352      50.995 -36.525 -20.643  1.00  0.210          C  
ATOM   5349  CE1 PHE A 352      51.724 -39.140 -20.087  1.00  0.210          C  
ATOM   5350  CE2 PHE A 352      52.293 -36.825 -20.275  1.00  0.210          C  
ATOM   5351  CZ  PHE A 352      52.644 -38.140 -19.996  1.00  0.210          C  
ATOM   5352  H   PHE A 352      47.773 -38.555 -19.023  1.00  0.180          H  
ATOM   5353  HA  PHE A 352      48.259 -35.701 -19.691  1.00  0.180          H  
ATOM   5354 1HB  PHE A 352      48.121 -38.214 -21.409  1.00  0.250          H  
ATOM   5355 2HB  PHE A 352      48.571 -36.607 -21.979  1.00  0.250          H  
ATOM   5356  HD1 PHE A 352      49.703 -39.663 -20.513  1.00  0.250          H  
ATOM   5357  HD2 PHE A 352      50.710 -35.483 -20.854  1.00  0.250          H  
ATOM   5358  HE1 PHE A 352      52.017 -40.165 -19.862  1.00  0.250          H  
ATOM   5359  HE2 PHE A 352      53.036 -36.028 -20.196  1.00  0.250          H  
ATOM   5360  HZ  PHE A 352      53.647 -38.387 -19.698  1.00  0.250          H  
ATOM   5361  N   ARG A 353      45.449 -37.272 -19.928  1.00  0.160          N  
ATOM   5362  CA  ARG A 353      44.030 -37.127 -20.227  1.00  0.160          C  
ATOM   5363  C   ARG A 353      43.300 -36.199 -19.242  1.00  0.150          C  
ATOM   5364  O   ARG A 353      42.425 -35.428 -19.645  1.00  0.150          O  
ATOM   5365  CB  ARG A 353      43.369 -38.492 -20.221  1.00  0.220          C  
ATOM   5366  CG  ARG A 353      43.789 -39.398 -21.373  1.00  0.220          C  
ATOM   5367  CD  ARG A 353      43.225 -40.756 -21.242  1.00  0.220          C  
ATOM   5368  NE  ARG A 353      43.627 -41.612 -22.351  1.00  0.220          N  
ATOM   5369  CZ  ARG A 353      43.398 -42.941 -22.433  1.00  0.220          C  
ATOM   5370  NH1 ARG A 353      42.768 -43.571 -21.462  1.00  0.220          N  
ATOM   5371  NH2 ARG A 353      43.813 -43.611 -23.496  1.00  0.220          N  
ATOM   5372  H   ARG A 353      45.760 -38.111 -19.433  1.00  0.190          H  
ATOM   5373  HA  ARG A 353      43.937 -36.705 -21.227  1.00  0.190          H  
ATOM   5374 1HB  ARG A 353      43.611 -38.998 -19.294  1.00  0.270          H  
ATOM   5375 2HB  ARG A 353      42.288 -38.373 -20.257  1.00  0.270          H  
ATOM   5376 1HG  ARG A 353      43.438 -38.972 -22.311  1.00  0.270          H  
ATOM   5377 2HG  ARG A 353      44.874 -39.479 -21.398  1.00  0.270          H  
ATOM   5378 1HD  ARG A 353      43.593 -41.199 -20.314  1.00  0.270          H  
ATOM   5379 2HD  ARG A 353      42.138 -40.701 -21.222  1.00  0.270          H  
ATOM   5380  HE  ARG A 353      44.113 -41.173 -23.124  1.00  0.270          H  
ATOM   5381 1HH1 ARG A 353      42.448 -43.066 -20.650  1.00  0.270          H  
ATOM   5382 2HH1 ARG A 353      42.601 -44.566 -21.529  1.00  0.270          H  
ATOM   5383 1HH2 ARG A 353      44.296 -43.128 -24.243  1.00  0.270          H  
ATOM   5384 2HH2 ARG A 353      43.647 -44.604 -23.567  1.00  0.270          H  
ATOM   5385  N   GLY A 354      43.663 -36.261 -17.955  1.00  0.150          N  
ATOM   5386  CA  GLY A 354      42.999 -35.481 -16.915  1.00  0.140          C  
ATOM   5387  C   GLY A 354      41.943 -36.343 -16.227  1.00  0.160          C  
ATOM   5388  O   GLY A 354      41.572 -37.405 -16.738  1.00  0.200          O  
ATOM   5389  H   GLY A 354      44.390 -36.911 -17.652  1.00  0.180          H  
ATOM   5390 1HA  GLY A 354      43.734 -35.139 -16.183  1.00  0.170          H  
ATOM   5391 2HA  GLY A 354      42.540 -34.594 -17.347  1.00  0.170          H  
ATOM   5392  N   ASP A 355      41.478 -35.906 -15.050  1.00  0.130          N  
ATOM   5393  CA  ASP A 355      40.487 -36.693 -14.297  1.00  0.150          C  
ATOM   5394  C   ASP A 355      39.560 -35.833 -13.424  1.00  0.150          C  
ATOM   5395  O   ASP A 355      39.992 -35.180 -12.459  1.00  0.150          O  
ATOM   5396  CB  ASP A 355      41.152 -37.779 -13.436  1.00  0.200          C  
ATOM   5397  CG  ASP A 355      40.110 -38.716 -12.772  1.00  0.200          C  
ATOM   5398  OD1 ASP A 355      38.930 -38.458 -12.979  1.00  0.200          O  
ATOM   5399  OD2 ASP A 355      40.472 -39.644 -12.078  1.00  0.200          O  
ATOM   5400  H   ASP A 355      41.833 -35.012 -14.691  1.00  0.160          H  
ATOM   5401  HA  ASP A 355      39.858 -37.208 -15.024  1.00  0.180          H  
ATOM   5402 1HB  ASP A 355      41.806 -38.376 -14.063  1.00  0.240          H  
ATOM   5403 2HB  ASP A 355      41.763 -37.317 -12.674  1.00  0.240          H  
ATOM   5404  N   SER A 356      38.275 -35.805 -13.783  1.00  0.400          N  
ATOM   5405  CA  SER A 356      37.264 -34.997 -13.102  1.00  0.500          C  
ATOM   5406  C   SER A 356      37.004 -35.446 -11.659  1.00  0.490          C  
ATOM   5407  O   SER A 356      36.435 -34.697 -10.865  1.00  0.730          O  
ATOM   5408  CB  SER A 356      35.965 -35.037 -13.880  1.00  0.660          C  
ATOM   5409  OG  SER A 356      35.407 -36.315 -13.840  1.00  0.660          O  
ATOM   5410  H   SER A 356      37.979 -36.389 -14.555  1.00  0.480          H  
ATOM   5411  HA  SER A 356      37.619 -33.967 -13.075  1.00  0.600          H  
ATOM   5412 1HB  SER A 356      35.265 -34.319 -13.454  1.00  0.790          H  
ATOM   5413 2HB  SER A 356      36.148 -34.747 -14.912  1.00  0.790          H  
ATOM   5414  HG  SER A 356      34.568 -36.256 -14.303  1.00  0.790          H  
ATOM   5415  N   PHE A 357      37.438 -36.656 -11.302  1.00  0.410          N  
ATOM   5416  CA  PHE A 357      37.217 -37.162  -9.956  1.00  0.390          C  
ATOM   5417  C   PHE A 357      38.360 -36.836  -9.006  1.00  0.330          C  
ATOM   5418  O   PHE A 357      38.223 -37.016  -7.794  1.00  0.390          O  
ATOM   5419  CB  PHE A 357      37.021 -38.675  -9.995  1.00  0.550          C  
ATOM   5420  CG  PHE A 357      35.760 -39.096 -10.686  1.00  0.550          C  
ATOM   5421  CD1 PHE A 357      35.792 -39.514 -12.006  1.00  0.550          C  
ATOM   5422  CD2 PHE A 357      34.539 -39.080 -10.021  1.00  0.550          C  
ATOM   5423  CE1 PHE A 357      34.638 -39.905 -12.651  1.00  0.550          C  
ATOM   5424  CE2 PHE A 357      33.382 -39.472 -10.665  1.00  0.550          C  
ATOM   5425  CZ  PHE A 357      33.433 -39.884 -11.982  1.00  0.550          C  
ATOM   5426  H   PHE A 357      37.915 -37.251 -11.998  1.00  0.490          H  
ATOM   5427  HA  PHE A 357      36.309 -36.703  -9.566  1.00  0.470          H  
ATOM   5428 1HB  PHE A 357      37.870 -39.127 -10.526  1.00  0.660          H  
ATOM   5429 2HB  PHE A 357      37.015 -39.073  -8.984  1.00  0.660          H  
ATOM   5430  HD1 PHE A 357      36.753 -39.529 -12.539  1.00  0.660          H  
ATOM   5431  HD2 PHE A 357      34.500 -38.753  -8.980  1.00  0.660          H  
ATOM   5432  HE1 PHE A 357      34.683 -40.228 -13.690  1.00  0.660          H  
ATOM   5433  HE2 PHE A 357      32.429 -39.456 -10.135  1.00  0.660          H  
ATOM   5434  HZ  PHE A 357      32.522 -40.193 -12.491  1.00  0.660          H  
ATOM   5435  N   THR A 358      39.491 -36.351  -9.538  1.00  0.400          N  
ATOM   5436  CA  THR A 358      40.635 -36.016  -8.703  1.00  0.330          C  
ATOM   5437  C   THR A 358      40.901 -34.534  -8.891  1.00  0.260          C  
ATOM   5438  O   THR A 358      41.940 -34.001  -8.481  1.00  0.240          O  
ATOM   5439  CB  THR A 358      41.898 -36.833  -9.043  1.00  0.490          C  
ATOM   5440  OG1 THR A 358      42.300 -36.572 -10.380  1.00  0.490          O  
ATOM   5441  CG2 THR A 358      41.590 -38.320  -8.915  1.00  0.490          C  
ATOM   5442  H   THR A 358      39.592 -36.177 -10.544  1.00  0.480          H  
ATOM   5443  HA  THR A 358      40.384 -36.185  -7.656  1.00  0.400          H  
ATOM   5444  HB  THR A 358      42.703 -36.559  -8.364  1.00  0.590          H  
ATOM   5445  HG1 THR A 358      43.189 -36.913 -10.516  1.00  0.590          H  
ATOM   5446 1HG2 THR A 358      42.479 -38.900  -9.158  1.00  0.590          H  
ATOM   5447 2HG2 THR A 358      41.278 -38.538  -7.894  1.00  0.590          H  
ATOM   5448 3HG2 THR A 358      40.789 -38.589  -9.604  1.00  0.590          H  
ATOM   5449  N   HIS A 359      39.971 -33.888  -9.600  1.00  0.280          N  
ATOM   5450  CA  HIS A 359      39.982 -32.464  -9.903  1.00  0.260          C  
ATOM   5451  C   HIS A 359      41.317 -32.027 -10.474  1.00  0.230          C  
ATOM   5452  O   HIS A 359      41.840 -30.969 -10.111  1.00  0.270          O  
ATOM   5453  CB  HIS A 359      39.662 -31.685  -8.629  1.00  0.370          C  
ATOM   5454  CG  HIS A 359      38.377 -32.128  -8.022  1.00  0.370          C  
ATOM   5455  ND1 HIS A 359      37.152 -31.838  -8.576  1.00  0.370          N  
ATOM   5456  CD2 HIS A 359      38.129 -32.877  -6.924  1.00  0.370          C  
ATOM   5457  CE1 HIS A 359      36.201 -32.381  -7.837  1.00  0.370          C  
ATOM   5458  NE2 HIS A 359      36.769 -33.015  -6.828  1.00  0.370          N  
ATOM   5459  H   HIS A 359      39.168 -34.423  -9.900  1.00  0.340          H  
ATOM   5460  HA  HIS A 359      39.212 -32.248 -10.644  1.00  0.310          H  
ATOM   5461 1HB  HIS A 359      40.463 -31.819  -7.900  1.00  0.450          H  
ATOM   5462 2HB  HIS A 359      39.592 -30.621  -8.854  1.00  0.450          H  
ATOM   5463  HD2 HIS A 359      38.873 -33.295  -6.245  1.00  0.450          H  
ATOM   5464  HE1 HIS A 359      35.130 -32.320  -8.031  1.00  0.450          H  
ATOM   5465  HE2 HIS A 359      36.285 -33.527  -6.105  1.00  0.450          H  
ATOM   5466  N   THR A 360      41.872 -32.842 -11.365  1.00  0.200          N  
ATOM   5467  CA  THR A 360      43.188 -32.564 -11.910  1.00  0.200          C  
ATOM   5468  C   THR A 360      43.238 -32.395 -13.448  1.00  0.180          C  
ATOM   5469  O   THR A 360      42.741 -33.249 -14.199  1.00  0.160          O  
ATOM   5470  CB  THR A 360      44.158 -33.665 -11.399  1.00  0.280          C  
ATOM   5471  OG1 THR A 360      44.250 -33.569  -9.940  1.00  0.280          O  
ATOM   5472  CG2 THR A 360      45.549 -33.571 -12.020  1.00  0.280          C  
ATOM   5473  H   THR A 360      41.358 -33.682 -11.653  1.00  0.240          H  
ATOM   5474  HA  THR A 360      43.509 -31.658 -11.424  1.00  0.240          H  
ATOM   5475  HB  THR A 360      43.736 -34.638 -11.647  1.00  0.340          H  
ATOM   5476  HG1 THR A 360      43.356 -33.758  -9.517  1.00  0.340          H  
ATOM   5477 1HG2 THR A 360      46.141 -34.357 -11.619  1.00  0.340          H  
ATOM   5478 2HG2 THR A 360      45.478 -33.688 -13.087  1.00  0.340          H  
ATOM   5479 3HG2 THR A 360      46.013 -32.631 -11.798  1.00  0.340          H  
ATOM   5480  N   PRO A 361      43.844 -31.291 -13.956  1.00  0.200          N  
ATOM   5481  CA  PRO A 361      44.024 -30.976 -15.361  1.00  0.200          C  
ATOM   5482  C   PRO A 361      45.055 -31.936 -15.927  1.00  0.180          C  
ATOM   5483  O   PRO A 361      45.798 -32.531 -15.152  1.00  0.180          O  
ATOM   5484  CB  PRO A 361      44.502 -29.515 -15.331  1.00  0.300          C  
ATOM   5485  CG  PRO A 361      45.170 -29.349 -14.001  1.00  0.300          C  
ATOM   5486  CD  PRO A 361      44.401 -30.237 -13.050  1.00  0.300          C  
ATOM   5487  HA  PRO A 361      43.051 -31.077 -15.863  1.00  0.240          H  
ATOM   5488 1HB  PRO A 361      45.210 -29.331 -16.158  1.00  0.360          H  
ATOM   5489 2HB  PRO A 361      43.652 -28.833 -15.477  1.00  0.360          H  
ATOM   5490 1HG  PRO A 361      46.223 -29.628 -14.077  1.00  0.360          H  
ATOM   5491 2HG  PRO A 361      45.149 -28.290 -13.699  1.00  0.360          H  
ATOM   5492 1HD  PRO A 361      45.137 -30.637 -12.346  1.00  0.360          H  
ATOM   5493 2HD  PRO A 361      43.593 -29.672 -12.549  1.00  0.360          H  
ATOM   5494  N   PRO A 362      45.108 -32.140 -17.239  1.00  0.180          N  
ATOM   5495  CA  PRO A 362      46.082 -32.982 -17.895  1.00  0.170          C  
ATOM   5496  C   PRO A 362      47.472 -32.386 -17.747  1.00  0.170          C  
ATOM   5497  O   PRO A 362      47.617 -31.164 -17.679  1.00  0.180          O  
ATOM   5498  CB  PRO A 362      45.603 -32.961 -19.346  1.00  0.260          C  
ATOM   5499  CG  PRO A 362      44.817 -31.678 -19.486  1.00  0.260          C  
ATOM   5500  CD  PRO A 362      44.157 -31.478 -18.142  1.00  0.260          C  
ATOM   5501  HA  PRO A 362      46.045 -34.000 -17.477  1.00  0.200          H  
ATOM   5502 1HB  PRO A 362      46.468 -33.026 -20.028  1.00  0.310          H  
ATOM   5503 2HB  PRO A 362      44.980 -33.838 -19.539  1.00  0.310          H  
ATOM   5504 1HG  PRO A 362      45.498 -30.854 -19.752  1.00  0.310          H  
ATOM   5505 2HG  PRO A 362      44.091 -31.774 -20.309  1.00  0.310          H  
ATOM   5506 1HD  PRO A 362      44.080 -30.408 -17.944  1.00  0.310          H  
ATOM   5507 2HD  PRO A 362      43.178 -31.983 -18.115  1.00  0.310          H  
ATOM   5508  N   LEU A 363      48.475 -33.254 -17.744  1.00  0.160          N  
ATOM   5509  CA  LEU A 363      49.884 -32.900 -17.673  1.00  0.160          C  
ATOM   5510  C   LEU A 363      50.380 -32.420 -19.015  1.00  0.150          C  
ATOM   5511  O   LEU A 363      50.134 -33.052 -20.044  1.00  0.160          O  
ATOM   5512  CB  LEU A 363      50.708 -34.138 -17.227  1.00  0.220          C  
ATOM   5513  CG  LEU A 363      52.266 -33.986 -17.021  1.00  0.220          C  
ATOM   5514  CD1 LEU A 363      52.573 -33.061 -15.846  1.00  0.220          C  
ATOM   5515  CD2 LEU A 363      52.876 -35.369 -16.749  1.00  0.220          C  
ATOM   5516  H   LEU A 363      48.249 -34.242 -17.768  1.00  0.190          H  
ATOM   5517  HA  LEU A 363      50.010 -32.092 -16.958  1.00  0.190          H  
ATOM   5518 1HB  LEU A 363      50.286 -34.498 -16.297  1.00  0.270          H  
ATOM   5519 2HB  LEU A 363      50.563 -34.919 -17.974  1.00  0.270          H  
ATOM   5520  HG  LEU A 363      52.714 -33.558 -17.924  1.00  0.270          H  
ATOM   5521 1HD1 LEU A 363      53.650 -32.978 -15.726  1.00  0.270          H  
ATOM   5522 2HD1 LEU A 363      52.161 -32.074 -16.023  1.00  0.270          H  
ATOM   5523 3HD1 LEU A 363      52.160 -33.462 -14.950  1.00  0.270          H  
ATOM   5524 1HD2 LEU A 363      53.949 -35.262 -16.617  1.00  0.270          H  
ATOM   5525 2HD2 LEU A 363      52.442 -35.798 -15.843  1.00  0.270          H  
ATOM   5526 3HD2 LEU A 363      52.677 -36.027 -17.585  1.00  0.270          H  
ATOM   5527  N   ASP A 364      51.087 -31.301 -19.013  1.00  0.160          N  
ATOM   5528  CA  ASP A 364      51.682 -30.766 -20.214  1.00  0.170          C  
ATOM   5529  C   ASP A 364      52.944 -31.565 -20.479  1.00  0.170          C  
ATOM   5530  O   ASP A 364      53.804 -31.601 -19.611  1.00  0.160          O  
ATOM   5531  CB  ASP A 364      51.984 -29.272 -20.077  1.00  0.230          C  
ATOM   5532  CG  ASP A 364      52.616 -28.633 -21.336  1.00  0.230          C  
ATOM   5533  OD1 ASP A 364      53.288 -29.336 -22.098  1.00  0.230          O  
ATOM   5534  OD2 ASP A 364      52.488 -27.438 -21.503  1.00  0.230          O  
ATOM   5535  H   ASP A 364      51.272 -30.794 -18.134  1.00  0.190          H  
ATOM   5536  HA  ASP A 364      50.967 -30.867 -21.019  1.00  0.200          H  
ATOM   5537 1HB  ASP A 364      51.060 -28.742 -19.845  1.00  0.280          H  
ATOM   5538 2HB  ASP A 364      52.648 -29.118 -19.239  1.00  0.280          H  
ATOM   5539  N   PRO A 365      53.094 -32.268 -21.606  1.00  0.180          N  
ATOM   5540  CA  PRO A 365      54.251 -33.083 -21.910  1.00  0.190          C  
ATOM   5541  C   PRO A 365      55.591 -32.401 -21.609  1.00  0.170          C  
ATOM   5542  O   PRO A 365      56.541 -33.088 -21.227  1.00  0.180          O  
ATOM   5543  CB  PRO A 365      54.086 -33.297 -23.417  1.00  0.290          C  
ATOM   5544  CG  PRO A 365      52.591 -33.297 -23.634  1.00  0.290          C  
ATOM   5545  CD  PRO A 365      52.063 -32.250 -22.677  1.00  0.290          C  
ATOM   5546  HA  PRO A 365      54.171 -34.034 -21.366  1.00  0.230          H  
ATOM   5547 1HB  PRO A 365      54.581 -32.478 -23.960  1.00  0.340          H  
ATOM   5548 2HB  PRO A 365      54.581 -34.193 -23.719  1.00  0.340          H  
ATOM   5549 1HG  PRO A 365      52.359 -33.066 -24.688  1.00  0.340          H  
ATOM   5550 2HG  PRO A 365      52.180 -34.299 -23.432  1.00  0.340          H  
ATOM   5551 1HD  PRO A 365      52.011 -31.256 -23.156  1.00  0.340          H  
ATOM   5552 2HD  PRO A 365      51.088 -32.597 -22.303  1.00  0.340          H  
ATOM   5553  N   GLN A 366      55.701 -31.062 -21.748  1.00  0.160          N  
ATOM   5554  CA  GLN A 366      56.990 -30.403 -21.467  1.00  0.140          C  
ATOM   5555  C   GLN A 366      57.381 -30.481 -19.980  1.00  0.130          C  
ATOM   5556  O   GLN A 366      58.502 -30.148 -19.604  1.00  0.120          O  
ATOM   5557  CB  GLN A 366      57.006 -28.934 -21.917  1.00  0.200          C  
ATOM   5558  CG  GLN A 366      56.194 -27.971 -21.074  1.00  0.200          C  
ATOM   5559  CD  GLN A 366      56.174 -26.566 -21.675  1.00  0.200          C  
ATOM   5560  OE1 GLN A 366      57.239 -25.952 -21.828  1.00  0.200          O  
ATOM   5561  NE2 GLN A 366      54.993 -26.051 -22.026  1.00  0.200          N  
ATOM   5562  H   GLN A 366      54.903 -30.477 -22.055  1.00  0.190          H  
ATOM   5563  HA  GLN A 366      57.763 -30.924 -22.032  1.00  0.170          H  
ATOM   5564 1HB  GLN A 366      58.033 -28.574 -21.938  1.00  0.240          H  
ATOM   5565 2HB  GLN A 366      56.616 -28.870 -22.932  1.00  0.240          H  
ATOM   5566 1HG  GLN A 366      55.204 -28.328 -20.980  1.00  0.240          H  
ATOM   5567 2HG  GLN A 366      56.648 -27.899 -20.087  1.00  0.240          H  
ATOM   5568 1HE2 GLN A 366      54.940 -25.139 -22.424  1.00  0.240          H  
ATOM   5569 2HE2 GLN A 366      54.117 -26.588 -21.894  1.00  0.240          H  
ATOM   5570  N   GLU A 367      56.435 -30.864 -19.123  1.00  0.140          N  
ATOM   5571  CA  GLU A 367      56.647 -30.980 -17.693  1.00  0.130          C  
ATOM   5572  C   GLU A 367      57.297 -32.319 -17.347  1.00  0.140          C  
ATOM   5573  O   GLU A 367      57.861 -32.483 -16.271  1.00  0.160          O  
ATOM   5574  CB  GLU A 367      55.324 -30.806 -16.931  1.00  0.190          C  
ATOM   5575  CG  GLU A 367      54.718 -29.406 -17.011  1.00  0.190          C  
ATOM   5576  CD  GLU A 367      53.359 -29.250 -16.271  1.00  0.190          C  
ATOM   5577  OE1 GLU A 367      52.324 -29.712 -16.767  1.00  0.190          O  
ATOM   5578  OE2 GLU A 367      53.373 -28.668 -15.213  1.00  0.190          O  
ATOM   5579  H   GLU A 367      55.523 -31.125 -19.487  1.00  0.170          H  
ATOM   5580  HA  GLU A 367      57.323 -30.184 -17.382  1.00  0.160          H  
ATOM   5581 1HB  GLU A 367      54.600 -31.506 -17.312  1.00  0.220          H  
ATOM   5582 2HB  GLU A 367      55.467 -31.030 -15.900  1.00  0.220          H  
ATOM   5583 1HG  GLU A 367      55.430 -28.706 -16.578  1.00  0.220          H  
ATOM   5584 2HG  GLU A 367      54.601 -29.146 -18.058  1.00  0.220          H  
ATOM   5585  N   LEU A 368      57.317 -33.297 -18.266  1.00  0.140          N  
ATOM   5586  CA  LEU A 368      57.971 -34.561 -17.903  1.00  0.160          C  
ATOM   5587  C   LEU A 368      59.453 -34.365 -17.661  1.00  0.210          C  
ATOM   5588  O   LEU A 368      60.052 -35.108 -16.876  1.00  0.270          O  
ATOM   5589  CB  LEU A 368      57.809 -35.685 -18.932  1.00  0.220          C  
ATOM   5590  CG  LEU A 368      56.438 -36.346 -19.093  1.00  0.220          C  
ATOM   5591  CD1 LEU A 368      56.540 -37.306 -20.237  1.00  0.220          C  
ATOM   5592  CD2 LEU A 368      56.042 -37.122 -17.811  1.00  0.220          C  
ATOM   5593  H   LEU A 368      56.895 -33.180 -19.192  1.00  0.170          H  
ATOM   5594  HA  LEU A 368      57.542 -34.897 -16.964  1.00  0.190          H  
ATOM   5595 1HB  LEU A 368      58.079 -35.273 -19.907  1.00  0.260          H  
ATOM   5596 2HB  LEU A 368      58.525 -36.469 -18.693  1.00  0.260          H  
ATOM   5597  HG  LEU A 368      55.684 -35.587 -19.323  1.00  0.260          H  
ATOM   5598 1HD1 LEU A 368      55.606 -37.781 -20.380  1.00  0.260          H  
ATOM   5599 2HD1 LEU A 368      56.823 -36.769 -21.132  1.00  0.260          H  
ATOM   5600 3HD1 LEU A 368      57.293 -38.058 -20.017  1.00  0.260          H  
ATOM   5601 1HD2 LEU A 368      55.079 -37.605 -17.959  1.00  0.260          H  
ATOM   5602 2HD2 LEU A 368      56.796 -37.879 -17.604  1.00  0.260          H  
ATOM   5603 3HD2 LEU A 368      55.968 -36.454 -16.964  1.00  0.260          H  
ATOM   5604  N   ASP A 369      60.041 -33.343 -18.303  1.00  0.210          N  
ATOM   5605  CA  ASP A 369      61.451 -32.995 -18.192  1.00  0.280          C  
ATOM   5606  C   ASP A 369      61.820 -32.670 -16.742  1.00  0.190          C  
ATOM   5607  O   ASP A 369      62.989 -32.690 -16.371  1.00  0.170          O  
ATOM   5608  CB  ASP A 369      61.782 -31.780 -19.056  1.00  0.360          C  
ATOM   5609  CG  ASP A 369      61.708 -32.013 -20.578  1.00  0.360          C  
ATOM   5610  OD1 ASP A 369      61.576 -33.134 -21.034  1.00  0.360          O  
ATOM   5611  OD2 ASP A 369      61.788 -31.034 -21.278  1.00  0.360          O  
ATOM   5612  H   ASP A 369      59.497 -32.797 -18.965  1.00  0.250          H  
ATOM   5613  HA  ASP A 369      62.048 -33.846 -18.524  1.00  0.340          H  
ATOM   5614 1HB  ASP A 369      61.086 -30.972 -18.804  1.00  0.440          H  
ATOM   5615 2HB  ASP A 369      62.781 -31.429 -18.810  1.00  0.440          H  
ATOM   5616  N   ILE A 370      60.829 -32.376 -15.904  1.00  0.170          N  
ATOM   5617  CA  ILE A 370      61.043 -32.064 -14.504  1.00  0.120          C  
ATOM   5618  C   ILE A 370      61.785 -33.189 -13.790  1.00  0.140          C  
ATOM   5619  O   ILE A 370      62.567 -32.913 -12.881  1.00  0.120          O  
ATOM   5620  CB  ILE A 370      59.715 -31.686 -13.805  1.00  0.190          C  
ATOM   5621  CG1 ILE A 370      59.257 -30.293 -14.372  1.00  0.190          C  
ATOM   5622  CG2 ILE A 370      59.857 -31.672 -12.269  1.00  0.190          C  
ATOM   5623  CD1 ILE A 370      57.841 -29.873 -14.033  1.00  0.190          C  
ATOM   5624  H   ILE A 370      59.862 -32.402 -16.237  1.00  0.200          H  
ATOM   5625  HA  ILE A 370      61.678 -31.181 -14.457  1.00  0.140          H  
ATOM   5626  HB  ILE A 370      58.963 -32.408 -14.074  1.00  0.230          H  
ATOM   5627 1HG1 ILE A 370      59.937 -29.532 -13.993  1.00  0.230          H  
ATOM   5628 2HG1 ILE A 370      59.343 -30.321 -15.459  1.00  0.230          H  
ATOM   5629 1HG2 ILE A 370      58.910 -31.409 -11.799  1.00  0.230          H  
ATOM   5630 2HG2 ILE A 370      60.162 -32.647 -11.900  1.00  0.230          H  
ATOM   5631 3HG2 ILE A 370      60.602 -30.945 -12.013  1.00  0.230          H  
ATOM   5632 1HD1 ILE A 370      57.634 -28.904 -14.482  1.00  0.230          H  
ATOM   5633 2HD1 ILE A 370      57.164 -30.598 -14.437  1.00  0.230          H  
ATOM   5634 3HD1 ILE A 370      57.706 -29.802 -12.959  1.00  0.230          H  
ATOM   5635  N   LEU A 371      61.566 -34.457 -14.172  1.00  0.170          N  
ATOM   5636  CA  LEU A 371      62.269 -35.526 -13.471  1.00  0.170          C  
ATOM   5637  C   LEU A 371      63.511 -35.989 -14.245  1.00  0.170          C  
ATOM   5638  O   LEU A 371      64.039 -37.067 -13.964  1.00  0.180          O  
ATOM   5639  CB  LEU A 371      61.364 -36.772 -13.264  1.00  0.240          C  
ATOM   5640  CG  LEU A 371      60.367 -36.781 -12.054  1.00  0.240          C  
ATOM   5641  CD1 LEU A 371      59.169 -35.901 -12.358  1.00  0.240          C  
ATOM   5642  CD2 LEU A 371      59.916 -38.209 -11.766  1.00  0.240          C  
ATOM   5643  H   LEU A 371      60.913 -34.678 -14.933  1.00  0.200          H  
ATOM   5644  HA  LEU A 371      62.588 -35.155 -12.497  1.00  0.200          H  
ATOM   5645 1HB  LEU A 371      60.777 -36.908 -14.174  1.00  0.290          H  
ATOM   5646 2HB  LEU A 371      62.004 -37.647 -13.154  1.00  0.290          H  
ATOM   5647  HG  LEU A 371      60.867 -36.385 -11.173  1.00  0.290          H  
ATOM   5648 1HD1 LEU A 371      58.486 -35.923 -11.526  1.00  0.290          H  
ATOM   5649 2HD1 LEU A 371      59.482 -34.882 -12.536  1.00  0.290          H  
ATOM   5650 3HD1 LEU A 371      58.657 -36.279 -13.241  1.00  0.290          H  
ATOM   5651 1HD2 LEU A 371      59.232 -38.202 -10.916  1.00  0.290          H  
ATOM   5652 2HD2 LEU A 371      59.406 -38.620 -12.638  1.00  0.290          H  
ATOM   5653 3HD2 LEU A 371      60.780 -38.828 -11.529  1.00  0.290          H  
ATOM   5654  N   LYS A 372      64.047 -35.142 -15.148  1.00  0.170          N  
ATOM   5655  CA  LYS A 372      65.254 -35.473 -15.916  1.00  0.170          C  
ATOM   5656  C   LYS A 372      66.483 -35.638 -15.031  1.00  0.170          C  
ATOM   5657  O   LYS A 372      67.470 -36.247 -15.440  1.00  0.250          O  
ATOM   5658  CB  LYS A 372      65.552 -34.426 -16.998  1.00  0.240          C  
ATOM   5659  CG  LYS A 372      66.047 -33.065 -16.488  1.00  0.240          C  
ATOM   5660  CD  LYS A 372      66.213 -32.071 -17.636  1.00  0.240          C  
ATOM   5661  CE  LYS A 372      66.733 -30.726 -17.138  1.00  0.240          C  
ATOM   5662  NZ  LYS A 372      66.866 -29.734 -18.246  1.00  0.240          N  
ATOM   5663  H   LYS A 372      63.582 -34.256 -15.359  1.00  0.200          H  
ATOM   5664  HA  LYS A 372      65.088 -36.415 -16.416  1.00  0.200          H  
ATOM   5665 1HB  LYS A 372      66.310 -34.819 -17.675  1.00  0.290          H  
ATOM   5666 2HB  LYS A 372      64.651 -34.257 -17.590  1.00  0.290          H  
ATOM   5667 1HG  LYS A 372      65.365 -32.662 -15.742  1.00  0.290          H  
ATOM   5668 2HG  LYS A 372      67.022 -33.196 -16.023  1.00  0.290          H  
ATOM   5669 1HD  LYS A 372      66.906 -32.478 -18.373  1.00  0.290          H  
ATOM   5670 2HD  LYS A 372      65.243 -31.921 -18.118  1.00  0.290          H  
ATOM   5671 1HE  LYS A 372      66.042 -30.333 -16.393  1.00  0.290          H  
ATOM   5672 2HE  LYS A 372      67.708 -30.870 -16.673  1.00  0.290          H  
ATOM   5673 1HZ  LYS A 372      67.209 -28.858 -17.877  1.00  0.290          H  
ATOM   5674 2HZ  LYS A 372      67.514 -30.083 -18.940  1.00  0.290          H  
ATOM   5675 3HZ  LYS A 372      65.960 -29.589 -18.673  1.00  0.290          H  
ATOM   5676  N   THR A 373      66.425 -35.095 -13.820  1.00  0.100          N  
ATOM   5677  CA  THR A 373      67.507 -35.149 -12.867  1.00  0.090          C  
ATOM   5678  C   THR A 373      67.453 -36.381 -11.963  1.00  0.080          C  
ATOM   5679  O   THR A 373      68.384 -36.611 -11.187  1.00  0.060          O  
ATOM   5680  CB  THR A 373      67.506 -33.864 -12.014  1.00  0.130          C  
ATOM   5681  OG1 THR A 373      66.238 -33.730 -11.350  1.00  0.130          O  
ATOM   5682  CG2 THR A 373      67.728 -32.647 -12.896  1.00  0.130          C  
ATOM   5683  H   THR A 373      65.582 -34.608 -13.543  1.00  0.120          H  
ATOM   5684  HA  THR A 373      68.444 -35.189 -13.421  1.00  0.110          H  
ATOM   5685  HB  THR A 373      68.296 -33.925 -11.264  1.00  0.160          H  
ATOM   5686  HG1 THR A 373      66.168 -34.380 -10.615  1.00  0.160          H  
ATOM   5687 1HG2 THR A 373      67.725 -31.750 -12.277  1.00  0.160          H  
ATOM   5688 2HG2 THR A 373      68.687 -32.736 -13.405  1.00  0.160          H  
ATOM   5689 3HG2 THR A 373      66.935 -32.580 -13.631  1.00  0.160          H  
ATOM   5690  N   VAL A 374      66.417 -37.219 -12.097  1.00  0.100          N  
ATOM   5691  CA  VAL A 374      66.334 -38.386 -11.230  1.00  0.100          C  
ATOM   5692  C   VAL A 374      67.282 -39.490 -11.679  1.00  0.070          C  
ATOM   5693  O   VAL A 374      67.229 -39.956 -12.814  1.00  0.060          O  
ATOM   5694  CB  VAL A 374      64.883 -38.934 -11.151  1.00  0.140          C  
ATOM   5695  CG1 VAL A 374      64.835 -40.268 -10.314  1.00  0.140          C  
ATOM   5696  CG2 VAL A 374      63.980 -37.869 -10.477  1.00  0.140          C  
ATOM   5697  H   VAL A 374      65.686 -37.041 -12.795  1.00  0.120          H  
ATOM   5698  HA  VAL A 374      66.614 -38.088 -10.232  1.00  0.120          H  
ATOM   5699  HB  VAL A 374      64.520 -39.142 -12.161  1.00  0.170          H  
ATOM   5700 1HG1 VAL A 374      63.811 -40.631 -10.269  1.00  0.170          H  
ATOM   5701 2HG1 VAL A 374      65.456 -41.034 -10.780  1.00  0.170          H  
ATOM   5702 3HG1 VAL A 374      65.200 -40.080  -9.300  1.00  0.170          H  
ATOM   5703 1HG2 VAL A 374      62.957 -38.238 -10.424  1.00  0.170          H  
ATOM   5704 2HG2 VAL A 374      64.349 -37.668  -9.470  1.00  0.170          H  
ATOM   5705 3HG2 VAL A 374      64.003 -36.946 -11.057  1.00  0.170          H  
ATOM   5706  N   LYS A 375      68.134 -39.914 -10.746  1.00  0.060          N  
ATOM   5707  CA  LYS A 375      69.122 -40.958 -10.956  1.00  0.040          C  
ATOM   5708  C   LYS A 375      68.726 -42.268 -10.276  1.00  0.060          C  
ATOM   5709  O   LYS A 375      69.054 -43.354 -10.772  1.00  0.070          O  
ATOM   5710  CB  LYS A 375      70.495 -40.510 -10.448  1.00  0.060          C  
ATOM   5711  CG  LYS A 375      71.131 -39.373 -11.252  1.00  0.060          C  
ATOM   5712  CD  LYS A 375      72.510 -38.991 -10.703  1.00  0.060          C  
ATOM   5713  CE  LYS A 375      73.174 -37.933 -11.581  1.00  0.060          C  
ATOM   5714  NZ  LYS A 375      74.513 -37.504 -11.053  1.00  0.060          N  
ATOM   5715  H   LYS A 375      68.099 -39.461  -9.840  1.00  0.070          H  
ATOM   5716  HA  LYS A 375      69.200 -41.137 -12.019  1.00  0.050          H  
ATOM   5717 1HB  LYS A 375      70.404 -40.180  -9.412  1.00  0.080          H  
ATOM   5718 2HB  LYS A 375      71.183 -41.358 -10.467  1.00  0.080          H  
ATOM   5719 1HG  LYS A 375      71.246 -39.695 -12.285  1.00  0.080          H  
ATOM   5720 2HG  LYS A 375      70.472 -38.502 -11.234  1.00  0.080          H  
ATOM   5721 1HD  LYS A 375      72.404 -38.605  -9.689  1.00  0.080          H  
ATOM   5722 2HD  LYS A 375      73.148 -39.879 -10.677  1.00  0.080          H  
ATOM   5723 1HE  LYS A 375      73.310 -38.353 -12.580  1.00  0.080          H  
ATOM   5724 2HE  LYS A 375      72.524 -37.061 -11.649  1.00  0.080          H  
ATOM   5725 1HZ  LYS A 375      74.912 -36.815 -11.681  1.00  0.080          H  
ATOM   5726 2HZ  LYS A 375      74.411 -37.096 -10.131  1.00  0.080          H  
ATOM   5727 3HZ  LYS A 375      75.135 -38.304 -10.998  1.00  0.080          H  
ATOM   5728  N   GLU A 376      68.010 -42.172  -9.149  1.00  0.100          N  
ATOM   5729  CA  GLU A 376      67.656 -43.361  -8.366  1.00  0.150          C  
ATOM   5730  C   GLU A 376      66.171 -43.537  -8.041  1.00  0.170          C  
ATOM   5731  O   GLU A 376      65.524 -42.640  -7.493  1.00  0.240          O  
ATOM   5732  CB  GLU A 376      68.445 -43.314  -7.049  1.00  0.190          C  
ATOM   5733  CG  GLU A 376      68.182 -44.441  -6.035  1.00  0.190          C  
ATOM   5734  CD  GLU A 376      69.061 -44.308  -4.827  1.00  0.190          C  
ATOM   5735  OE1 GLU A 376      69.831 -43.381  -4.778  1.00  0.190          O  
ATOM   5736  OE2 GLU A 376      68.979 -45.136  -3.949  1.00  0.190          O  
ATOM   5737  H   GLU A 376      67.778 -41.242  -8.794  1.00  0.120          H  
ATOM   5738  HA  GLU A 376      67.969 -44.236  -8.930  1.00  0.180          H  
ATOM   5739 1HB  GLU A 376      69.510 -43.328  -7.279  1.00  0.230          H  
ATOM   5740 2HB  GLU A 376      68.241 -42.373  -6.551  1.00  0.230          H  
ATOM   5741 1HG  GLU A 376      67.144 -44.374  -5.702  1.00  0.230          H  
ATOM   5742 2HG  GLU A 376      68.314 -45.412  -6.479  1.00  0.230          H  
ATOM   5743  N   ILE A 377      65.651 -44.735  -8.334  1.00  0.130          N  
ATOM   5744  CA  ILE A 377      64.262 -45.099  -8.009  1.00  0.140          C  
ATOM   5745  C   ILE A 377      64.217 -46.234  -6.978  1.00  0.150          C  
ATOM   5746  O   ILE A 377      64.621 -47.356  -7.277  1.00  0.140          O  
ATOM   5747  CB  ILE A 377      63.497 -45.526  -9.296  1.00  0.190          C  
ATOM   5748  CG1 ILE A 377      63.488 -44.341 -10.288  1.00  0.190          C  
ATOM   5749  CG2 ILE A 377      62.051 -46.050  -8.973  1.00  0.190          C  
ATOM   5750  CD1 ILE A 377      62.962 -44.687 -11.668  1.00  0.190          C  
ATOM   5751  H   ILE A 377      66.261 -45.406  -8.820  1.00  0.160          H  
ATOM   5752  HA  ILE A 377      63.763 -44.233  -7.576  1.00  0.170          H  
ATOM   5753  HB  ILE A 377      64.055 -46.329  -9.776  1.00  0.230          H  
ATOM   5754 1HG1 ILE A 377      62.892 -43.533  -9.867  1.00  0.230          H  
ATOM   5755 2HG1 ILE A 377      64.503 -43.985 -10.398  1.00  0.230          H  
ATOM   5756 1HG2 ILE A 377      61.542 -46.373  -9.875  1.00  0.230          H  
ATOM   5757 2HG2 ILE A 377      62.120 -46.899  -8.302  1.00  0.230          H  
ATOM   5758 3HG2 ILE A 377      61.464 -45.259  -8.494  1.00  0.230          H  
ATOM   5759 1HD1 ILE A 377      63.011 -43.807 -12.307  1.00  0.230          H  
ATOM   5760 2HD1 ILE A 377      63.561 -45.481 -12.106  1.00  0.230          H  
ATOM   5761 3HD1 ILE A 377      61.944 -45.008 -11.595  1.00  0.230          H  
ATOM   5762  N   THR A 378      63.689 -45.953  -5.786  1.00  0.180          N  
ATOM   5763  CA  THR A 378      63.599 -46.941  -4.699  1.00  0.180          C  
ATOM   5764  C   THR A 378      62.615 -48.088  -4.990  1.00  0.170          C  
ATOM   5765  O   THR A 378      62.860 -49.259  -4.664  1.00  0.180          O  
ATOM   5766  CB  THR A 378      63.242 -46.266  -3.376  1.00  0.250          C  
ATOM   5767  OG1 THR A 378      64.262 -45.329  -3.041  1.00  0.250          O  
ATOM   5768  CG2 THR A 378      63.139 -47.279  -2.272  1.00  0.250          C  
ATOM   5769  H   THR A 378      63.375 -44.995  -5.602  1.00  0.220          H  
ATOM   5770  HA  THR A 378      64.586 -47.364  -4.567  1.00  0.220          H  
ATOM   5771  HB  THR A 378      62.318 -45.757  -3.482  1.00  0.300          H  
ATOM   5772  HG1 THR A 378      64.190 -44.561  -3.639  1.00  0.300          H  
ATOM   5773 1HG2 THR A 378      62.898 -46.770  -1.341  1.00  0.300          H  
ATOM   5774 2HG2 THR A 378      62.359 -48.002  -2.493  1.00  0.300          H  
ATOM   5775 3HG2 THR A 378      64.095 -47.792  -2.171  1.00  0.300          H  
ATOM   5776  N   GLY A 379      61.458 -47.751  -5.540  1.00  0.160          N  
ATOM   5777  CA  GLY A 379      60.441 -48.731  -5.876  1.00  0.150          C  
ATOM   5778  C   GLY A 379      60.594 -49.138  -7.338  1.00  0.140          C  
ATOM   5779  O   GLY A 379      61.704 -49.460  -7.810  1.00  0.140          O  
ATOM   5780  H   GLY A 379      61.239 -46.770  -5.736  1.00  0.190          H  
ATOM   5781 1HA  GLY A 379      60.525 -49.602  -5.233  1.00  0.180          H  
ATOM   5782 2HA  GLY A 379      59.457 -48.297  -5.711  1.00  0.180          H  
ATOM   5783  N   PHE A 380      59.463 -49.172  -8.047  1.00  0.130          N  
ATOM   5784  CA  PHE A 380      59.447 -49.597  -9.443  1.00  0.130          C  
ATOM   5785  C   PHE A 380      59.085 -48.453 -10.383  1.00  0.110          C  
ATOM   5786  O   PHE A 380      58.456 -47.464  -9.981  1.00  0.120          O  
ATOM   5787  CB  PHE A 380      58.461 -50.760  -9.676  1.00  0.180          C  
ATOM   5788  CG  PHE A 380      56.994 -50.533  -9.470  1.00  0.180          C  
ATOM   5789  CD1 PHE A 380      56.185 -50.077 -10.513  1.00  0.180          C  
ATOM   5790  CD2 PHE A 380      56.404 -50.823  -8.267  1.00  0.180          C  
ATOM   5791  CE1 PHE A 380      54.832 -49.916 -10.323  1.00  0.180          C  
ATOM   5792  CE2 PHE A 380      55.055 -50.661  -8.086  1.00  0.180          C  
ATOM   5793  CZ  PHE A 380      54.273 -50.209  -9.112  1.00  0.180          C  
ATOM   5794  H   PHE A 380      58.589 -48.903  -7.576  1.00  0.160          H  
ATOM   5795  HA  PHE A 380      60.445 -49.950  -9.709  1.00  0.160          H  
ATOM   5796 1HB  PHE A 380      58.572 -51.105 -10.690  1.00  0.220          H  
ATOM   5797 2HB  PHE A 380      58.744 -51.580  -9.022  1.00  0.220          H  
ATOM   5798  HD1 PHE A 380      56.631 -49.851 -11.481  1.00  0.220          H  
ATOM   5799  HD2 PHE A 380      57.017 -51.177  -7.451  1.00  0.220          H  
ATOM   5800  HE1 PHE A 380      54.197 -49.554 -11.123  1.00  0.220          H  
ATOM   5801  HE2 PHE A 380      54.605 -50.882  -7.121  1.00  0.220          H  
ATOM   5802  HZ  PHE A 380      53.205 -50.072  -8.963  1.00  0.220          H  
ATOM   5803  N   LEU A 381      59.496 -48.594 -11.641  1.00  0.100          N  
ATOM   5804  CA  LEU A 381      59.148 -47.625 -12.676  1.00  0.090          C  
ATOM   5805  C   LEU A 381      58.144 -48.180 -13.679  1.00  0.100          C  
ATOM   5806  O   LEU A 381      58.480 -49.071 -14.465  1.00  0.110          O  
ATOM   5807  CB  LEU A 381      60.423 -47.165 -13.421  1.00  0.130          C  
ATOM   5808  CG  LEU A 381      60.230 -46.169 -14.644  1.00  0.130          C  
ATOM   5809  CD1 LEU A 381      59.567 -44.870 -14.179  1.00  0.130          C  
ATOM   5810  CD2 LEU A 381      61.616 -45.836 -15.266  1.00  0.130          C  
ATOM   5811  H   LEU A 381      60.037 -49.433 -11.874  1.00  0.120          H  
ATOM   5812  HA  LEU A 381      58.693 -46.764 -12.190  1.00  0.110          H  
ATOM   5813 1HB  LEU A 381      61.074 -46.703 -12.712  1.00  0.160          H  
ATOM   5814 2HB  LEU A 381      60.929 -48.053 -13.800  1.00  0.160          H  
ATOM   5815  HG  LEU A 381      59.592 -46.637 -15.398  1.00  0.160          H  
ATOM   5816 1HD1 LEU A 381      59.444 -44.212 -15.027  1.00  0.160          H  
ATOM   5817 2HD1 LEU A 381      58.587 -45.073 -13.753  1.00  0.160          H  
ATOM   5818 3HD1 LEU A 381      60.196 -44.392 -13.438  1.00  0.160          H  
ATOM   5819 1HD2 LEU A 381      61.487 -45.154 -16.108  1.00  0.160          H  
ATOM   5820 2HD2 LEU A 381      62.242 -45.362 -14.516  1.00  0.160          H  
ATOM   5821 3HD2 LEU A 381      62.096 -46.745 -15.612  1.00  0.160          H  
ATOM   5822  N   LEU A 382      56.923 -47.640 -13.657  1.00  0.110          N  
ATOM   5823  CA  LEU A 382      55.861 -48.073 -14.560  1.00  0.140          C  
ATOM   5824  C   LEU A 382      55.414 -47.009 -15.532  1.00  0.090          C  
ATOM   5825  O   LEU A 382      54.790 -46.012 -15.150  1.00  0.080          O  
ATOM   5826  CB  LEU A 382      54.643 -48.559 -13.782  1.00  0.180          C  
ATOM   5827  CG  LEU A 382      53.344 -48.859 -14.615  1.00  0.180          C  
ATOM   5828  CD1 LEU A 382      53.574 -49.969 -15.652  1.00  0.180          C  
ATOM   5829  CD2 LEU A 382      52.246 -49.241 -13.622  1.00  0.180          C  
ATOM   5830  H   LEU A 382      56.732 -46.887 -12.988  1.00  0.130          H  
ATOM   5831  HA  LEU A 382      56.247 -48.906 -15.143  1.00  0.170          H  
ATOM   5832 1HB  LEU A 382      54.922 -49.490 -13.299  1.00  0.220          H  
ATOM   5833 2HB  LEU A 382      54.400 -47.822 -13.015  1.00  0.220          H  
ATOM   5834  HG  LEU A 382      53.042 -47.970 -15.156  1.00  0.220          H  
ATOM   5835 1HD1 LEU A 382      52.658 -50.152 -16.195  1.00  0.220          H  
ATOM   5836 2HD1 LEU A 382      54.346 -49.684 -16.362  1.00  0.220          H  
ATOM   5837 3HD1 LEU A 382      53.873 -50.859 -15.154  1.00  0.220          H  
ATOM   5838 1HD2 LEU A 382      51.318 -49.433 -14.157  1.00  0.220          H  
ATOM   5839 2HD2 LEU A 382      52.543 -50.131 -13.074  1.00  0.220          H  
ATOM   5840 3HD2 LEU A 382      52.094 -48.419 -12.915  1.00  0.220          H  
ATOM   5841  N   ILE A 383      55.673 -47.260 -16.803  1.00  0.110          N  
ATOM   5842  CA  ILE A 383      55.292 -46.334 -17.840  1.00  0.100          C  
ATOM   5843  C   ILE A 383      54.296 -47.017 -18.774  1.00  0.090          C  
ATOM   5844  O   ILE A 383      54.574 -48.083 -19.330  1.00  0.150          O  
ATOM   5845  CB  ILE A 383      56.533 -45.828 -18.620  1.00  0.140          C  
ATOM   5846  CG1 ILE A 383      57.527 -45.124 -17.632  1.00  0.140          C  
ATOM   5847  CG2 ILE A 383      56.080 -44.844 -19.718  1.00  0.140          C  
ATOM   5848  CD1 ILE A 383      58.881 -44.790 -18.217  1.00  0.140          C  
ATOM   5849  H   ILE A 383      56.183 -48.116 -17.042  1.00  0.130          H  
ATOM   5850  HA  ILE A 383      54.796 -45.475 -17.391  1.00  0.120          H  
ATOM   5851  HB  ILE A 383      57.051 -46.675 -19.073  1.00  0.170          H  
ATOM   5852 1HG1 ILE A 383      57.071 -44.210 -17.270  1.00  0.170          H  
ATOM   5853 2HG1 ILE A 383      57.693 -45.781 -16.784  1.00  0.170          H  
ATOM   5854 1HG2 ILE A 383      56.925 -44.482 -20.287  1.00  0.170          H  
ATOM   5855 2HG2 ILE A 383      55.401 -45.342 -20.387  1.00  0.170          H  
ATOM   5856 3HG2 ILE A 383      55.565 -43.995 -19.261  1.00  0.170          H  
ATOM   5857 1HD1 ILE A 383      59.496 -44.325 -17.457  1.00  0.170          H  
ATOM   5858 2HD1 ILE A 383      59.362 -45.707 -18.556  1.00  0.170          H  
ATOM   5859 3HD1 ILE A 383      58.777 -44.111 -19.042  1.00  0.170          H  
ATOM   5860  N   GLN A 384      53.122 -46.405 -18.894  1.00  0.030          N  
ATOM   5861  CA  GLN A 384      52.048 -46.885 -19.760  1.00  0.060          C  
ATOM   5862  C   GLN A 384      51.749 -45.837 -20.824  1.00  0.080          C  
ATOM   5863  O   GLN A 384      51.155 -46.132 -21.859  1.00  0.100          O  
ATOM   5864  CB  GLN A 384      50.792 -47.259 -18.975  1.00  0.070          C  
ATOM   5865  CG  GLN A 384      50.958 -48.431 -18.045  1.00  0.070          C  
ATOM   5866  CD  GLN A 384      49.672 -48.790 -17.345  1.00  0.070          C  
ATOM   5867  OE1 GLN A 384      48.692 -48.042 -17.421  1.00  0.070          O  
ATOM   5868  NE2 GLN A 384      49.660 -49.926 -16.669  1.00  0.070          N  
ATOM   5869  H   GLN A 384      53.003 -45.530 -18.382  1.00  0.040          H  
ATOM   5870  HA  GLN A 384      52.392 -47.779 -20.280  1.00  0.070          H  
ATOM   5871 1HB  GLN A 384      50.506 -46.434 -18.361  1.00  0.090          H  
ATOM   5872 2HB  GLN A 384      49.975 -47.467 -19.663  1.00  0.090          H  
ATOM   5873 1HG  GLN A 384      51.285 -49.282 -18.604  1.00  0.090          H  
ATOM   5874 2HG  GLN A 384      51.698 -48.171 -17.297  1.00  0.090          H  
ATOM   5875 1HE2 GLN A 384      48.830 -50.215 -16.186  1.00  0.090          H  
ATOM   5876 2HE2 GLN A 384      50.476 -50.498 -16.645  1.00  0.090          H  
ATOM   5877  N   ALA A 385      52.151 -44.593 -20.556  1.00  0.110          N  
ATOM   5878  CA  ALA A 385      51.925 -43.508 -21.503  1.00  0.150          C  
ATOM   5879  C   ALA A 385      53.142 -42.622 -21.597  1.00  0.180          C  
ATOM   5880  O   ALA A 385      53.837 -42.407 -20.610  1.00  0.420          O  
ATOM   5881  CB  ALA A 385      50.744 -42.671 -21.092  1.00  0.190          C  
ATOM   5882  H   ALA A 385      52.563 -44.391 -19.646  1.00  0.130          H  
ATOM   5883  HA  ALA A 385      51.741 -43.940 -22.486  1.00  0.180          H  
ATOM   5884 1HB  ALA A 385      50.589 -41.875 -21.818  1.00  0.230          H  
ATOM   5885 2HB  ALA A 385      49.888 -43.297 -21.061  1.00  0.230          H  
ATOM   5886 3HB  ALA A 385      50.931 -42.244 -20.113  1.00  0.230          H  
ATOM   5887  N   TRP A 386      53.357 -42.070 -22.783  1.00  0.150          N  
ATOM   5888  CA  TRP A 386      54.458 -41.167 -23.017  1.00  0.210          C  
ATOM   5889  C   TRP A 386      53.991 -40.274 -24.185  1.00  0.210          C  
ATOM   5890  O   TRP A 386      53.274 -40.780 -25.048  1.00  0.200          O  
ATOM   5891  CB  TRP A 386      55.686 -42.013 -23.371  1.00  0.270          C  
ATOM   5892  CG  TRP A 386      56.947 -41.354 -23.229  1.00  0.270          C  
ATOM   5893  CD1 TRP A 386      57.777 -40.848 -24.164  1.00  0.270          C  
ATOM   5894  CD2 TRP A 386      57.570 -41.137 -21.964  1.00  0.270          C  
ATOM   5895  NE1 TRP A 386      58.889 -40.326 -23.554  1.00  0.270          N  
ATOM   5896  CE2 TRP A 386      58.763 -40.494 -22.199  1.00  0.270          C  
ATOM   5897  CE3 TRP A 386      57.208 -41.446 -20.662  1.00  0.270          C  
ATOM   5898  CZ2 TRP A 386      59.612 -40.141 -21.163  1.00  0.270          C  
ATOM   5899  CZ3 TRP A 386      58.043 -41.113 -19.650  1.00  0.270          C  
ATOM   5900  CH2 TRP A 386      59.210 -40.480 -19.878  1.00  0.270          C  
ATOM   5901  H   TRP A 386      52.733 -42.295 -23.548  1.00  0.180          H  
ATOM   5902  HA  TRP A 386      54.650 -40.612 -22.110  1.00  0.250          H  
ATOM   5903 1HB  TRP A 386      55.718 -42.886 -22.725  1.00  0.320          H  
ATOM   5904 2HB  TRP A 386      55.605 -42.368 -24.398  1.00  0.320          H  
ATOM   5905  HD1 TRP A 386      57.596 -40.863 -25.241  1.00  0.320          H  
ATOM   5906  HE1 TRP A 386      59.686 -39.901 -24.045  1.00  0.320          H  
ATOM   5907  HE3 TRP A 386      56.271 -41.957 -20.452  1.00  0.320          H  
ATOM   5908  HZ2 TRP A 386      60.554 -39.636 -21.334  1.00  0.320          H  
ATOM   5909  HZ3 TRP A 386      57.740 -41.378 -18.664  1.00  0.320          H  
ATOM   5910  HH2 TRP A 386      59.836 -40.239 -19.038  1.00  0.320          H  
ATOM   5911  N   PRO A 387      54.329 -38.970 -24.241  1.00  0.280          N  
ATOM   5912  CA  PRO A 387      53.976 -38.027 -25.304  1.00  0.300          C  
ATOM   5913  C   PRO A 387      54.355 -38.461 -26.715  1.00  0.220          C  
ATOM   5914  O   PRO A 387      55.452 -38.969 -26.957  1.00  0.190          O  
ATOM   5915  CB  PRO A 387      54.764 -36.793 -24.901  1.00  0.450          C  
ATOM   5916  CG  PRO A 387      54.877 -36.893 -23.416  1.00  0.450          C  
ATOM   5917  CD  PRO A 387      55.045 -38.354 -23.133  1.00  0.450          C  
ATOM   5918  HA  PRO A 387      52.894 -37.821 -25.254  1.00  0.360          H  
ATOM   5919 1HB  PRO A 387      55.744 -36.800 -25.397  1.00  0.540          H  
ATOM   5920 2HB  PRO A 387      54.237 -35.894 -25.254  1.00  0.540          H  
ATOM   5921 1HG  PRO A 387      55.729 -36.289 -23.079  1.00  0.540          H  
ATOM   5922 2HG  PRO A 387      53.979 -36.477 -22.934  1.00  0.540          H  
ATOM   5923 1HD  PRO A 387      56.104 -38.639 -23.119  1.00  0.540          H  
ATOM   5924 2HD  PRO A 387      54.538 -38.542 -22.198  1.00  0.540          H  
ATOM   5925  N   GLU A 388      53.443 -38.198 -27.650  1.00  0.250          N  
ATOM   5926  CA  GLU A 388      53.573 -38.560 -29.060  1.00  0.220          C  
ATOM   5927  C   GLU A 388      54.703 -37.874 -29.820  1.00  0.190          C  
ATOM   5928  O   GLU A 388      55.035 -38.276 -30.934  1.00  0.190          O  
ATOM   5929  CB  GLU A 388      52.246 -38.267 -29.777  1.00  0.320          C  
ATOM   5930  CG  GLU A 388      51.860 -36.762 -29.884  1.00  0.320          C  
ATOM   5931  CD  GLU A 388      51.136 -36.214 -28.668  1.00  0.320          C  
ATOM   5932  OE1 GLU A 388      51.204 -36.829 -27.624  1.00  0.320          O  
ATOM   5933  OE2 GLU A 388      50.529 -35.181 -28.782  1.00  0.320          O  
ATOM   5934  H   GLU A 388      52.568 -37.752 -27.363  1.00  0.300          H  
ATOM   5935  HA  GLU A 388      53.755 -39.635 -29.104  1.00  0.260          H  
ATOM   5936 1HB  GLU A 388      52.289 -38.668 -30.790  1.00  0.380          H  
ATOM   5937 2HB  GLU A 388      51.436 -38.781 -29.259  1.00  0.380          H  
ATOM   5938 1HG  GLU A 388      52.746 -36.160 -30.060  1.00  0.380          H  
ATOM   5939 2HG  GLU A 388      51.215 -36.644 -30.753  1.00  0.380          H  
ATOM   5940  N   ASN A 389      55.301 -36.844 -29.236  1.00  0.160          N  
ATOM   5941  CA  ASN A 389      56.383 -36.136 -29.887  1.00  0.130          C  
ATOM   5942  C   ASN A 389      57.754 -36.594 -29.418  1.00  0.090          C  
ATOM   5943  O   ASN A 389      58.769 -35.980 -29.756  1.00  0.060          O  
ATOM   5944  CB  ASN A 389      56.197 -34.652 -29.685  1.00  0.190          C  
ATOM   5945  CG  ASN A 389      56.246 -34.303 -28.248  1.00  0.190          C  
ATOM   5946  OD1 ASN A 389      55.885 -35.141 -27.408  1.00  0.190          O  
ATOM   5947  ND2 ASN A 389      56.666 -33.108 -27.932  1.00  0.190          N  
ATOM   5948  H   ASN A 389      54.999 -36.551 -28.310  1.00  0.190          H  
ATOM   5949  HA  ASN A 389      56.330 -36.341 -30.956  1.00  0.160          H  
ATOM   5950 1HB  ASN A 389      56.977 -34.105 -30.215  1.00  0.230          H  
ATOM   5951 2HB  ASN A 389      55.234 -34.344 -30.094  1.00  0.230          H  
ATOM   5952 1HD2 ASN A 389      56.712 -32.829 -26.974  1.00  0.230          H  
ATOM   5953 2HD2 ASN A 389      56.944 -32.471 -28.651  1.00  0.230          H  
ATOM   5954  N   ARG A 390      57.797 -37.696 -28.683  1.00  0.110          N  
ATOM   5955  CA  ARG A 390      59.054 -38.225 -28.209  1.00  0.080          C  
ATOM   5956  C   ARG A 390      59.273 -39.614 -28.774  1.00  0.100          C  
ATOM   5957  O   ARG A 390      58.341 -40.404 -28.905  1.00  0.180          O  
ATOM   5958  CB  ARG A 390      59.066 -38.240 -26.688  1.00  0.120          C  
ATOM   5959  CG  ARG A 390      58.923 -36.854 -25.999  1.00  0.120          C  
ATOM   5960  CD  ARG A 390      60.160 -36.035 -26.181  1.00  0.120          C  
ATOM   5961  NE  ARG A 390      60.124 -34.746 -25.499  1.00  0.120          N  
ATOM   5962  CZ  ARG A 390      60.442 -34.543 -24.199  1.00  0.120          C  
ATOM   5963  NH1 ARG A 390      60.749 -35.549 -23.422  1.00  0.120          N  
ATOM   5964  NH2 ARG A 390      60.455 -33.331 -23.701  1.00  0.120          N  
ATOM   5965  H   ARG A 390      56.926 -38.165 -28.409  1.00  0.130          H  
ATOM   5966  HA  ARG A 390      59.863 -37.594 -28.567  1.00  0.100          H  
ATOM   5967 1HB  ARG A 390      58.227 -38.839 -26.344  1.00  0.150          H  
ATOM   5968 2HB  ARG A 390      59.980 -38.716 -26.326  1.00  0.150          H  
ATOM   5969 1HG  ARG A 390      58.088 -36.314 -26.437  1.00  0.150          H  
ATOM   5970 2HG  ARG A 390      58.736 -36.999 -24.935  1.00  0.150          H  
ATOM   5971 1HD  ARG A 390      61.030 -36.594 -25.833  1.00  0.150          H  
ATOM   5972 2HD  ARG A 390      60.280 -35.823 -27.241  1.00  0.150          H  
ATOM   5973  HE  ARG A 390      59.904 -33.932 -26.059  1.00  0.150          H  
ATOM   5974 1HH1 ARG A 390      60.735 -36.487 -23.784  1.00  0.150          H  
ATOM   5975 2HH1 ARG A 390      60.983 -35.367 -22.445  1.00  0.150          H  
ATOM   5976 1HH2 ARG A 390      60.228 -32.535 -24.274  1.00  0.150          H  
ATOM   5977 2HH2 ARG A 390      60.747 -33.189 -22.714  1.00  0.150          H  
ATOM   5978  N   THR A 391      60.531 -39.927 -29.082  1.00  0.050          N  
ATOM   5979  CA  THR A 391      60.876 -41.228 -29.630  1.00  0.070          C  
ATOM   5980  C   THR A 391      61.563 -42.142 -28.626  1.00  0.050          C  
ATOM   5981  O   THR A 391      61.800 -43.319 -28.916  1.00  0.050          O  
ATOM   5982  CB  THR A 391      61.756 -41.054 -30.877  1.00  0.090          C  
ATOM   5983  OG1 THR A 391      62.956 -40.350 -30.524  1.00  0.090          O  
ATOM   5984  CG2 THR A 391      60.992 -40.269 -31.924  1.00  0.090          C  
ATOM   5985  H   THR A 391      61.268 -39.241 -28.974  1.00  0.060          H  
ATOM   5986  HA  THR A 391      59.955 -41.718 -29.945  1.00  0.080          H  
ATOM   5987  HB  THR A 391      62.019 -42.026 -31.279  1.00  0.110          H  
ATOM   5988  HG1 THR A 391      63.553 -40.943 -30.045  1.00  0.110          H  
ATOM   5989 1HG2 THR A 391      61.614 -40.148 -32.809  1.00  0.110          H  
ATOM   5990 2HG2 THR A 391      60.084 -40.813 -32.187  1.00  0.110          H  
ATOM   5991 3HG2 THR A 391      60.727 -39.289 -31.534  1.00  0.110          H  
ATOM   5992  N   ASP A 392      61.841 -41.630 -27.434  1.00  0.060          N  
ATOM   5993  CA  ASP A 392      62.466 -42.419 -26.387  1.00  0.060          C  
ATOM   5994  C   ASP A 392      62.097 -41.892 -25.009  1.00  0.050          C  
ATOM   5995  O   ASP A 392      61.401 -40.870 -24.869  1.00  0.060          O  
ATOM   5996  CB  ASP A 392      63.986 -42.454 -26.581  1.00  0.080          C  
ATOM   5997  CG  ASP A 392      64.653 -41.089 -26.600  1.00  0.080          C  
ATOM   5998  OD1 ASP A 392      64.014 -40.122 -26.231  1.00  0.080          O  
ATOM   5999  OD2 ASP A 392      65.808 -41.024 -26.993  1.00  0.080          O  
ATOM   6000  H   ASP A 392      61.647 -40.657 -27.242  1.00  0.070          H  
ATOM   6001  HA  ASP A 392      62.099 -43.439 -26.450  1.00  0.070          H  
ATOM   6002 1HB  ASP A 392      64.424 -43.051 -25.799  1.00  0.100          H  
ATOM   6003 2HB  ASP A 392      64.205 -42.964 -27.517  1.00  0.100          H  
ATOM   6004  N   LEU A 393      62.607 -42.537 -23.963  1.00  0.050          N  
ATOM   6005  CA  LEU A 393      62.274 -42.122 -22.622  1.00  0.040          C  
ATOM   6006  C   LEU A 393      63.258 -41.077 -22.124  1.00  0.050          C  
ATOM   6007  O   LEU A 393      63.943 -41.293 -21.128  1.00  0.040          O  
ATOM   6008  CB  LEU A 393      62.263 -43.354 -21.705  1.00  0.060          C  
ATOM   6009  CG  LEU A 393      61.289 -44.526 -22.127  1.00  0.060          C  
ATOM   6010  CD1 LEU A 393      61.466 -45.685 -21.157  1.00  0.060          C  
ATOM   6011  CD2 LEU A 393      59.824 -44.041 -22.149  1.00  0.060          C  
ATOM   6012  H   LEU A 393      63.215 -43.355 -24.071  1.00  0.060          H  
ATOM   6013  HA  LEU A 393      61.293 -41.680 -22.641  1.00  0.050          H  
ATOM   6014 1HB  LEU A 393      63.277 -43.762 -21.662  1.00  0.070          H  
ATOM   6015 2HB  LEU A 393      61.980 -43.035 -20.708  1.00  0.070          H  
ATOM   6016  HG  LEU A 393      61.563 -44.885 -23.124  1.00  0.070          H  
ATOM   6017 1HD1 LEU A 393      60.819 -46.507 -21.448  1.00  0.070          H  
ATOM   6018 2HD1 LEU A 393      62.505 -46.016 -21.184  1.00  0.070          H  
ATOM   6019 3HD1 LEU A 393      61.214 -45.361 -20.153  1.00  0.070          H  
ATOM   6020 1HD2 LEU A 393      59.182 -44.861 -22.432  1.00  0.070          H  
ATOM   6021 2HD2 LEU A 393      59.539 -43.685 -21.168  1.00  0.070          H  
ATOM   6022 3HD2 LEU A 393      59.705 -43.239 -22.868  1.00  0.070          H  
ATOM   6023  N   HIS A 394      63.274 -39.925 -22.799  1.00  0.060          N  
ATOM   6024  CA  HIS A 394      64.214 -38.821 -22.561  1.00  0.080          C  
ATOM   6025  C   HIS A 394      64.341 -38.439 -21.098  1.00  0.070          C  
ATOM   6026  O   HIS A 394      65.439 -38.261 -20.568  1.00  0.070          O  
ATOM   6027  CB  HIS A 394      63.803 -37.580 -23.347  1.00  0.100          C  
ATOM   6028  CG  HIS A 394      64.648 -36.370 -23.041  1.00  0.100          C  
ATOM   6029  ND1 HIS A 394      65.958 -36.241 -23.465  1.00  0.100          N  
ATOM   6030  CD2 HIS A 394      64.363 -35.236 -22.344  1.00  0.100          C  
ATOM   6031  CE1 HIS A 394      66.439 -35.087 -23.041  1.00  0.100          C  
ATOM   6032  NE2 HIS A 394      65.493 -34.458 -22.361  1.00  0.100          N  
ATOM   6033  H   HIS A 394      62.621 -39.878 -23.588  1.00  0.070          H  
ATOM   6034  HA  HIS A 394      65.196 -39.119 -22.923  1.00  0.100          H  
ATOM   6035 1HB  HIS A 394      63.877 -37.794 -24.419  1.00  0.120          H  
ATOM   6036 2HB  HIS A 394      62.773 -37.347 -23.131  1.00  0.120          H  
ATOM   6037  HD1 HIS A 394      66.598 -37.013 -23.690  1.00  0.120          H  
ATOM   6038  HD2 HIS A 394      63.466 -34.886 -21.824  1.00  0.120          H  
ATOM   6039  HE1 HIS A 394      67.467 -34.808 -23.272  1.00  0.120          H  
ATOM   6040  N   ALA A 395      63.215 -38.340 -20.412  1.00  0.060          N  
ATOM   6041  CA  ALA A 395      63.217 -37.928 -19.013  1.00  0.070          C  
ATOM   6042  C   ALA A 395      64.045 -38.879 -18.139  1.00  0.080          C  
ATOM   6043  O   ALA A 395      64.405 -38.523 -17.028  1.00  0.140          O  
ATOM   6044  CB  ALA A 395      61.805 -37.845 -18.458  1.00  0.090          C  
ATOM   6045  H   ALA A 395      62.349 -38.531 -20.890  1.00  0.070          H  
ATOM   6046  HA  ALA A 395      63.672 -36.937 -18.962  1.00  0.080          H  
ATOM   6047 1HB  ALA A 395      61.843 -37.498 -17.419  1.00  0.110          H  
ATOM   6048 2HB  ALA A 395      61.213 -37.147 -19.050  1.00  0.110          H  
ATOM   6049 3HB  ALA A 395      61.364 -38.820 -18.491  1.00  0.110          H  
ATOM   6050  N   PHE A 396      64.283 -40.111 -18.586  1.00  0.020          N  
ATOM   6051  CA  PHE A 396      65.033 -41.072 -17.800  1.00  0.020          C  
ATOM   6052  C   PHE A 396      66.435 -41.388 -18.341  1.00  0.030          C  
ATOM   6053  O   PHE A 396      67.057 -42.354 -17.894  1.00  0.030          O  
ATOM   6054  CB  PHE A 396      64.216 -42.347 -17.619  1.00  0.030          C  
ATOM   6055  CG  PHE A 396      63.000 -42.130 -16.796  1.00  0.030          C  
ATOM   6056  CD1 PHE A 396      61.755 -42.016 -17.380  1.00  0.030          C  
ATOM   6057  CD2 PHE A 396      63.107 -42.017 -15.412  1.00  0.030          C  
ATOM   6058  CE1 PHE A 396      60.647 -41.793 -16.599  1.00  0.030          C  
ATOM   6059  CE2 PHE A 396      62.003 -41.796 -14.637  1.00  0.030          C  
ATOM   6060  CZ  PHE A 396      60.768 -41.681 -15.229  1.00  0.030          C  
ATOM   6061  H   PHE A 396      63.995 -40.386 -19.525  1.00  0.020          H  
ATOM   6062  HA  PHE A 396      65.167 -40.645 -16.806  1.00  0.020          H  
ATOM   6063 1HB  PHE A 396      63.901 -42.700 -18.598  1.00  0.030          H  
ATOM   6064 2HB  PHE A 396      64.819 -43.117 -17.152  1.00  0.030          H  
ATOM   6065  HD1 PHE A 396      61.658 -42.099 -18.463  1.00  0.030          H  
ATOM   6066  HD2 PHE A 396      64.088 -42.098 -14.940  1.00  0.030          H  
ATOM   6067  HE1 PHE A 396      59.677 -41.705 -17.063  1.00  0.030          H  
ATOM   6068  HE2 PHE A 396      62.107 -41.704 -13.559  1.00  0.030          H  
ATOM   6069  HZ  PHE A 396      59.887 -41.504 -14.615  1.00  0.030          H  
ATOM   6070  N   GLU A 397      67.004 -40.530 -19.203  1.00  0.060          N  
ATOM   6071  CA  GLU A 397      68.361 -40.778 -19.730  1.00  0.080          C  
ATOM   6072  C   GLU A 397      69.391 -40.887 -18.610  1.00  0.070          C  
ATOM   6073  O   GLU A 397      70.335 -41.682 -18.679  1.00  0.070          O  
ATOM   6074  CB  GLU A 397      68.845 -39.634 -20.634  1.00  0.100          C  
ATOM   6075  CG  GLU A 397      68.186 -39.507 -21.975  1.00  0.100          C  
ATOM   6076  CD  GLU A 397      68.649 -38.271 -22.706  1.00  0.100          C  
ATOM   6077  OE1 GLU A 397      69.528 -37.608 -22.208  1.00  0.100          O  
ATOM   6078  OE2 GLU A 397      68.125 -37.977 -23.760  1.00  0.100          O  
ATOM   6079  H   GLU A 397      66.461 -39.731 -19.553  1.00  0.070          H  
ATOM   6080  HA  GLU A 397      68.350 -41.711 -20.295  1.00  0.100          H  
ATOM   6081 1HB  GLU A 397      68.702 -38.686 -20.113  1.00  0.120          H  
ATOM   6082 2HB  GLU A 397      69.915 -39.749 -20.807  1.00  0.120          H  
ATOM   6083 1HG  GLU A 397      68.436 -40.387 -22.572  1.00  0.120          H  
ATOM   6084 2HG  GLU A 397      67.130 -39.495 -21.844  1.00  0.120          H  
ATOM   6085  N   ASN A 398      69.177 -40.110 -17.544  1.00  0.070          N  
ATOM   6086  CA  ASN A 398      70.065 -40.046 -16.393  1.00  0.070          C  
ATOM   6087  C   ASN A 398      69.687 -41.025 -15.287  1.00  0.050          C  
ATOM   6088  O   ASN A 398      70.240 -40.958 -14.194  1.00  0.060          O  
ATOM   6089  CB  ASN A 398      70.050 -38.645 -15.821  1.00  0.100          C  
ATOM   6090  CG  ASN A 398      70.675 -37.644 -16.727  1.00  0.100          C  
ATOM   6091  OD1 ASN A 398      71.785 -37.832 -17.243  1.00  0.100          O  
ATOM   6092  ND2 ASN A 398      69.971 -36.565 -16.942  1.00  0.100          N  
ATOM   6093  H   ASN A 398      68.395 -39.468 -17.570  1.00  0.080          H  
ATOM   6094  HA  ASN A 398      71.075 -40.294 -16.718  1.00  0.080          H  
ATOM   6095 1HB  ASN A 398      69.016 -38.349 -15.621  1.00  0.120          H  
ATOM   6096 2HB  ASN A 398      70.577 -38.633 -14.866  1.00  0.120          H  
ATOM   6097 1HD2 ASN A 398      70.320 -35.846 -17.542  1.00  0.120          H  
ATOM   6098 2HD2 ASN A 398      69.063 -36.455 -16.484  1.00  0.120          H  
ATOM   6099  N   LEU A 399      68.755 -41.936 -15.552  1.00  0.030          N  
ATOM   6100  CA  LEU A 399      68.406 -42.935 -14.556  1.00  0.030          C  
ATOM   6101  C   LEU A 399      69.539 -43.929 -14.474  1.00  0.030          C  
ATOM   6102  O   LEU A 399      69.897 -44.516 -15.485  1.00  0.020          O  
ATOM   6103  CB  LEU A 399      67.112 -43.655 -14.959  1.00  0.040          C  
ATOM   6104  CG  LEU A 399      66.620 -44.797 -14.039  1.00  0.040          C  
ATOM   6105  CD1 LEU A 399      66.258 -44.260 -12.665  1.00  0.040          C  
ATOM   6106  CD2 LEU A 399      65.408 -45.465 -14.709  1.00  0.040          C  
ATOM   6107  H   LEU A 399      68.295 -41.966 -16.463  1.00  0.040          H  
ATOM   6108  HA  LEU A 399      68.278 -42.445 -13.597  1.00  0.040          H  
ATOM   6109 1HB  LEU A 399      66.325 -42.913 -15.028  1.00  0.050          H  
ATOM   6110 2HB  LEU A 399      67.261 -44.078 -15.954  1.00  0.050          H  
ATOM   6111  HG  LEU A 399      67.415 -45.534 -13.909  1.00  0.050          H  
ATOM   6112 1HD1 LEU A 399      65.925 -45.086 -12.036  1.00  0.050          H  
ATOM   6113 2HD1 LEU A 399      67.110 -43.806 -12.203  1.00  0.050          H  
ATOM   6114 3HD1 LEU A 399      65.469 -43.519 -12.758  1.00  0.050          H  
ATOM   6115 1HD2 LEU A 399      65.054 -46.272 -14.083  1.00  0.050          H  
ATOM   6116 2HD2 LEU A 399      64.612 -44.733 -14.839  1.00  0.050          H  
ATOM   6117 3HD2 LEU A 399      65.701 -45.860 -15.684  1.00  0.050          H  
ATOM   6118  N   GLU A 400      70.112 -44.123 -13.287  1.00  0.040          N  
ATOM   6119  CA  GLU A 400      71.241 -45.022 -13.130  1.00  0.050          C  
ATOM   6120  C   GLU A 400      70.847 -46.322 -12.450  1.00  0.060          C  
ATOM   6121  O   GLU A 400      71.338 -47.414 -12.808  1.00  0.050          O  
ATOM   6122  CB  GLU A 400      72.341 -44.345 -12.297  1.00  0.070          C  
ATOM   6123  CG  GLU A 400      72.976 -43.100 -12.935  1.00  0.070          C  
ATOM   6124  CD  GLU A 400      74.039 -42.456 -12.054  1.00  0.070          C  
ATOM   6125  OE1 GLU A 400      74.239 -42.937 -10.964  1.00  0.070          O  
ATOM   6126  OE2 GLU A 400      74.642 -41.485 -12.468  1.00  0.070          O  
ATOM   6127  H   GLU A 400      69.762 -43.631 -12.469  1.00  0.050          H  
ATOM   6128  HA  GLU A 400      71.635 -45.248 -14.107  1.00  0.060          H  
ATOM   6129 1HB  GLU A 400      71.924 -44.045 -11.334  1.00  0.080          H  
ATOM   6130 2HB  GLU A 400      73.135 -45.064 -12.101  1.00  0.080          H  
ATOM   6131 1HG  GLU A 400      73.430 -43.393 -13.875  1.00  0.080          H  
ATOM   6132 2HG  GLU A 400      72.194 -42.372 -13.149  1.00  0.080          H  
ATOM   6133  N   ILE A 401      69.965 -46.205 -11.455  1.00  0.100          N  
ATOM   6134  CA  ILE A 401      69.584 -47.375 -10.690  1.00  0.130          C  
ATOM   6135  C   ILE A 401      68.118 -47.465 -10.285  1.00  0.110          C  
ATOM   6136  O   ILE A 401      67.501 -46.486  -9.846  1.00  0.090          O  
ATOM   6137  CB  ILE A 401      70.498 -47.495  -9.444  1.00  0.170          C  
ATOM   6138  CG1 ILE A 401      70.185 -48.813  -8.662  1.00  0.170          C  
ATOM   6139  CG2 ILE A 401      70.341 -46.263  -8.561  1.00  0.170          C  
ATOM   6140  CD1 ILE A 401      71.223 -49.209  -7.671  1.00  0.170          C  
ATOM   6141  H   ILE A 401      69.599 -45.281 -11.215  1.00  0.120          H  
ATOM   6142  HA  ILE A 401      69.789 -48.234 -11.313  1.00  0.160          H  
ATOM   6143  HB  ILE A 401      71.533 -47.563  -9.777  1.00  0.200          H  
ATOM   6144 1HG1 ILE A 401      69.245 -48.696  -8.121  1.00  0.200          H  
ATOM   6145 2HG1 ILE A 401      70.084 -49.632  -9.366  1.00  0.200          H  
ATOM   6146 1HG2 ILE A 401      70.993 -46.317  -7.699  1.00  0.200          H  
ATOM   6147 2HG2 ILE A 401      70.588 -45.368  -9.133  1.00  0.200          H  
ATOM   6148 3HG2 ILE A 401      69.328 -46.205  -8.230  1.00  0.200          H  
ATOM   6149 1HD1 ILE A 401      70.921 -50.137  -7.186  1.00  0.200          H  
ATOM   6150 2HD1 ILE A 401      72.173 -49.365  -8.181  1.00  0.200          H  
ATOM   6151 3HD1 ILE A 401      71.340 -48.440  -6.934  1.00  0.200          H  
ATOM   6152  N   ILE A 402      67.607 -48.683 -10.389  1.00  0.130          N  
ATOM   6153  CA  ILE A 402      66.284 -49.056  -9.917  1.00  0.130          C  
ATOM   6154  C   ILE A 402      66.513 -50.043  -8.777  1.00  0.140          C  
ATOM   6155  O   ILE A 402      67.238 -51.022  -8.952  1.00  0.140          O  
ATOM   6156  CB  ILE A 402      65.434 -49.698 -11.042  1.00  0.180          C  
ATOM   6157  CG1 ILE A 402      65.251 -48.682 -12.209  1.00  0.180          C  
ATOM   6158  CG2 ILE A 402      64.061 -50.173 -10.476  1.00  0.180          C  
ATOM   6159  CD1 ILE A 402      64.652 -49.283 -13.471  1.00  0.180          C  
ATOM   6160  H   ILE A 402      68.213 -49.403 -10.807  1.00  0.160          H  
ATOM   6161  HA  ILE A 402      65.767 -48.181  -9.522  1.00  0.160          H  
ATOM   6162  HB  ILE A 402      65.967 -50.555 -11.444  1.00  0.220          H  
ATOM   6163 1HG1 ILE A 402      64.610 -47.868 -11.869  1.00  0.220          H  
ATOM   6164 2HG1 ILE A 402      66.224 -48.268 -12.466  1.00  0.220          H  
ATOM   6165 1HG2 ILE A 402      63.467 -50.643 -11.252  1.00  0.220          H  
ATOM   6166 2HG2 ILE A 402      64.221 -50.899  -9.683  1.00  0.220          H  
ATOM   6167 3HG2 ILE A 402      63.508 -49.314 -10.070  1.00  0.220          H  
ATOM   6168 1HD1 ILE A 402      64.571 -48.520 -14.235  1.00  0.220          H  
ATOM   6169 2HD1 ILE A 402      65.297 -50.084 -13.834  1.00  0.220          H  
ATOM   6170 3HD1 ILE A 402      63.665 -49.680 -13.267  1.00  0.220          H  
ATOM   6171  N   ARG A 403      65.943 -49.782  -7.610  1.00  0.150          N  
ATOM   6172  CA  ARG A 403      66.154 -50.669  -6.477  1.00  0.180          C  
ATOM   6173  C   ARG A 403      65.129 -51.814  -6.464  1.00  0.210          C  
ATOM   6174  O   ARG A 403      65.479 -52.939  -6.105  1.00  0.280          O  
ATOM   6175  CB  ARG A 403      66.083 -49.908  -5.172  1.00  0.240          C  
ATOM   6176  CG  ARG A 403      67.115 -48.781  -4.957  1.00  0.240          C  
ATOM   6177  CD  ARG A 403      68.492 -49.242  -4.766  1.00  0.240          C  
ATOM   6178  NE  ARG A 403      69.356 -48.113  -4.411  1.00  0.240          N  
ATOM   6179  CZ  ARG A 403      70.677 -48.168  -4.167  1.00  0.240          C  
ATOM   6180  NH1 ARG A 403      71.346 -49.306  -4.221  1.00  0.240          N  
ATOM   6181  NH2 ARG A 403      71.285 -47.044  -3.867  1.00  0.240          N  
ATOM   6182  H   ARG A 403      65.373 -48.944  -7.514  1.00  0.180          H  
ATOM   6183  HA  ARG A 403      67.148 -51.093  -6.562  1.00  0.220          H  
ATOM   6184 1HB  ARG A 403      65.138 -49.475  -5.106  1.00  0.290          H  
ATOM   6185 2HB  ARG A 403      66.174 -50.606  -4.343  1.00  0.290          H  
ATOM   6186 1HG  ARG A 403      67.106 -48.120  -5.828  1.00  0.290          H  
ATOM   6187 2HG  ARG A 403      66.838 -48.205  -4.072  1.00  0.290          H  
ATOM   6188 1HD  ARG A 403      68.530 -49.978  -3.964  1.00  0.290          H  
ATOM   6189 2HD  ARG A 403      68.862 -49.682  -5.691  1.00  0.290          H  
ATOM   6190  HE  ARG A 403      68.924 -47.172  -4.339  1.00  0.290          H  
ATOM   6191 1HH1 ARG A 403      70.869 -50.166  -4.452  1.00  0.290          H  
ATOM   6192 2HH1 ARG A 403      72.338 -49.322  -4.037  1.00  0.290          H  
ATOM   6193 1HH2 ARG A 403      70.712 -46.182  -3.825  1.00  0.290          H  
ATOM   6194 2HH2 ARG A 403      72.271 -47.021  -3.673  1.00  0.290          H  
ATOM   6195  N   GLY A 404      63.862 -51.543  -6.825  1.00  0.170          N  
ATOM   6196  CA  GLY A 404      62.853 -52.603  -6.847  1.00  0.170          C  
ATOM   6197  C   GLY A 404      62.338 -53.078  -5.485  1.00  0.200          C  
ATOM   6198  O   GLY A 404      61.932 -54.232  -5.356  1.00  0.230          O  
ATOM   6199  H   GLY A 404      63.550 -50.604  -7.093  1.00  0.200          H  
ATOM   6200 1HA  GLY A 404      62.001 -52.244  -7.429  1.00  0.200          H  
ATOM   6201 2HA  GLY A 404      63.255 -53.456  -7.392  1.00  0.200          H  
ATOM   6202  N   ARG A 405      62.347 -52.224  -4.450  1.00  0.210          N  
ATOM   6203  CA  ARG A 405      61.870 -52.697  -3.138  1.00  0.230          C  
ATOM   6204  C   ARG A 405      60.395 -53.111  -3.192  1.00  0.220          C  
ATOM   6205  O   ARG A 405      59.960 -54.020  -2.483  1.00  0.230          O  
ATOM   6206  CB  ARG A 405      62.056 -51.659  -2.041  1.00  0.310          C  
ATOM   6207  CG  ARG A 405      63.495 -51.411  -1.628  1.00  0.310          C  
ATOM   6208  CD  ARG A 405      63.579 -50.455  -0.498  1.00  0.310          C  
ATOM   6209  NE  ARG A 405      64.961 -50.143  -0.150  1.00  0.310          N  
ATOM   6210  CZ  ARG A 405      65.349 -49.169   0.705  1.00  0.310          C  
ATOM   6211  NH1 ARG A 405      64.455 -48.405   1.303  1.00  0.310          N  
ATOM   6212  NH2 ARG A 405      66.639 -48.982   0.941  1.00  0.310          N  
ATOM   6213  H   ARG A 405      62.672 -51.259  -4.581  1.00  0.250          H  
ATOM   6214  HA  ARG A 405      62.458 -53.574  -2.863  1.00  0.280          H  
ATOM   6215 1HB  ARG A 405      61.649 -50.707  -2.379  1.00  0.380          H  
ATOM   6216 2HB  ARG A 405      61.498 -51.960  -1.156  1.00  0.380          H  
ATOM   6217 1HG  ARG A 405      63.959 -52.349  -1.328  1.00  0.380          H  
ATOM   6218 2HG  ARG A 405      64.040 -50.988  -2.475  1.00  0.380          H  
ATOM   6219 1HD  ARG A 405      63.066 -49.548  -0.748  1.00  0.380          H  
ATOM   6220 2HD  ARG A 405      63.105 -50.904   0.373  1.00  0.380          H  
ATOM   6221  HE  ARG A 405      65.685 -50.702  -0.582  1.00  0.380          H  
ATOM   6222 1HH1 ARG A 405      63.471 -48.540   1.127  1.00  0.380          H  
ATOM   6223 2HH1 ARG A 405      64.753 -47.679   1.939  1.00  0.380          H  
ATOM   6224 1HH2 ARG A 405      67.327 -49.567   0.486  1.00  0.380          H  
ATOM   6225 2HH2 ARG A 405      66.939 -48.258   1.578  1.00  0.380          H  
ATOM   6226  N   THR A 406      59.637 -52.410  -4.022  1.00  0.200          N  
ATOM   6227  CA  THR A 406      58.222 -52.637  -4.258  1.00  0.190          C  
ATOM   6228  C   THR A 406      58.114 -53.132  -5.685  1.00  0.180          C  
ATOM   6229  O   THR A 406      58.756 -52.571  -6.572  1.00  0.180          O  
ATOM   6230  CB  THR A 406      57.386 -51.354  -4.063  1.00  0.270          C  
ATOM   6231  OG1 THR A 406      57.526 -50.895  -2.712  1.00  0.270          O  
ATOM   6232  CG2 THR A 406      55.914 -51.632  -4.343  1.00  0.270          C  
ATOM   6233  H   THR A 406      60.084 -51.673  -4.539  1.00  0.240          H  
ATOM   6234  HA  THR A 406      57.855 -53.415  -3.588  1.00  0.230          H  
ATOM   6235  HB  THR A 406      57.738 -50.575  -4.749  1.00  0.320          H  
ATOM   6236  HG1 THR A 406      58.418 -50.571  -2.584  1.00  0.320          H  
ATOM   6237 1HG2 THR A 406      55.346 -50.711  -4.199  1.00  0.320          H  
ATOM   6238 2HG2 THR A 406      55.781 -51.970  -5.364  1.00  0.320          H  
ATOM   6239 3HG2 THR A 406      55.550 -52.395  -3.661  1.00  0.320          H  
ATOM   6240  N   LYS A 407      57.343 -54.192  -5.907  1.00  0.180          N  
ATOM   6241  CA  LYS A 407      57.223 -54.747  -7.249  1.00  0.180          C  
ATOM   6242  C   LYS A 407      55.798 -54.700  -7.807  1.00  0.190          C  
ATOM   6243  O   LYS A 407      54.815 -54.962  -7.101  1.00  0.190          O  
ATOM   6244  CB  LYS A 407      57.704 -56.185  -7.217  1.00  0.250          C  
ATOM   6245  CG  LYS A 407      59.161 -56.361  -6.839  1.00  0.250          C  
ATOM   6246  CD  LYS A 407      59.557 -57.840  -6.838  1.00  0.250          C  
ATOM   6247  CE  LYS A 407      61.012 -58.021  -6.427  1.00  0.250          C  
ATOM   6248  NZ  LYS A 407      61.469 -59.455  -6.545  1.00  0.250          N  
ATOM   6249  H   LYS A 407      56.843 -54.608  -5.135  1.00  0.220          H  
ATOM   6250  HA  LYS A 407      57.859 -54.172  -7.923  1.00  0.220          H  
ATOM   6251 1HB  LYS A 407      57.109 -56.752  -6.515  1.00  0.300          H  
ATOM   6252 2HB  LYS A 407      57.564 -56.614  -8.192  1.00  0.300          H  
ATOM   6253 1HG  LYS A 407      59.782 -55.822  -7.559  1.00  0.300          H  
ATOM   6254 2HG  LYS A 407      59.343 -55.939  -5.850  1.00  0.300          H  
ATOM   6255 1HD  LYS A 407      58.914 -58.395  -6.152  1.00  0.300          H  
ATOM   6256 2HD  LYS A 407      59.426 -58.251  -7.832  1.00  0.300          H  
ATOM   6257 1HE  LYS A 407      61.617 -57.401  -7.062  1.00  0.300          H  
ATOM   6258 2HE  LYS A 407      61.152 -57.690  -5.398  1.00  0.300          H  
ATOM   6259 1HZ  LYS A 407      62.478 -59.494  -6.296  1.00  0.300          H  
ATOM   6260 2HZ  LYS A 407      60.934 -60.043  -5.934  1.00  0.300          H  
ATOM   6261 3HZ  LYS A 407      61.364 -59.772  -7.491  1.00  0.300          H  
ATOM   6262  N   GLN A 408      55.697 -54.463  -9.105  1.00  0.180          N  
ATOM   6263  CA  GLN A 408      54.424 -54.413  -9.794  1.00  0.180          C  
ATOM   6264  C   GLN A 408      53.906 -55.827  -9.978  1.00  0.170          C  
ATOM   6265  O   GLN A 408      54.597 -56.710 -10.505  1.00  0.180          O  
ATOM   6266  CB  GLN A 408      54.557 -53.732 -11.142  1.00  0.250          C  
ATOM   6267  CG  GLN A 408      53.262 -53.529 -11.839  1.00  0.250          C  
ATOM   6268  CD  GLN A 408      53.448 -52.962 -13.162  1.00  0.250          C  
ATOM   6269  OE1 GLN A 408      54.555 -52.567 -13.523  1.00  0.250          O  
ATOM   6270  NE2 GLN A 408      52.379 -52.925 -13.938  1.00  0.250          N  
ATOM   6271  H   GLN A 408      56.554 -54.296  -9.624  1.00  0.220          H  
ATOM   6272  HA  GLN A 408      53.715 -53.854  -9.185  1.00  0.220          H  
ATOM   6273 1HB  GLN A 408      55.043 -52.772 -11.016  1.00  0.300          H  
ATOM   6274 2HB  GLN A 408      55.178 -54.320 -11.774  1.00  0.300          H  
ATOM   6275 1HG  GLN A 408      52.752 -54.459 -11.939  1.00  0.300          H  
ATOM   6276 2HG  GLN A 408      52.658 -52.835 -11.257  1.00  0.300          H  
ATOM   6277 1HE2 GLN A 408      52.447 -52.558 -14.863  1.00  0.300          H  
ATOM   6278 2HE2 GLN A 408      51.492 -53.267 -13.607  1.00  0.300          H  
ATOM   6279  N   HIS A 409      52.702 -56.066  -9.465  1.00  0.170          N  
ATOM   6280  CA  HIS A 409      52.064 -57.385  -9.440  1.00  0.180          C  
ATOM   6281  C   HIS A 409      52.882 -58.339  -8.566  1.00  0.200          C  
ATOM   6282  O   HIS A 409      52.726 -59.556  -8.652  1.00  0.200          O  
ATOM   6283  CB  HIS A 409      51.934 -58.019 -10.842  1.00  0.250          C  
ATOM   6284  CG  HIS A 409      51.245 -57.180 -11.870  1.00  0.250          C  
ATOM   6285  ND1 HIS A 409      49.921 -56.798 -11.763  1.00  0.250          N  
ATOM   6286  CD2 HIS A 409      51.692 -56.676 -13.044  1.00  0.250          C  
ATOM   6287  CE1 HIS A 409      49.594 -56.074 -12.821  1.00  0.250          C  
ATOM   6288  NE2 HIS A 409      50.650 -55.987 -13.612  1.00  0.250          N  
ATOM   6289  H   HIS A 409      52.200 -55.291  -9.052  1.00  0.200          H  
ATOM   6290  HA  HIS A 409      51.068 -57.304  -9.008  1.00  0.220          H  
ATOM   6291 1HB  HIS A 409      52.914 -58.297 -11.227  1.00  0.300          H  
ATOM   6292 2HB  HIS A 409      51.368 -58.944 -10.751  1.00  0.300          H  
ATOM   6293  HD1 HIS A 409      49.234 -57.261 -11.199  1.00  0.300          H  
ATOM   6294  HD2 HIS A 409      52.657 -56.724 -13.551  1.00  0.300          H  
ATOM   6295  HE1 HIS A 409      48.588 -55.668 -12.926  1.00  0.300          H  
ATOM   6296  N   GLY A 410      53.785 -57.787  -7.739  1.00  0.210          N  
ATOM   6297  CA  GLY A 410      54.644 -58.579  -6.880  1.00  0.220          C  
ATOM   6298  C   GLY A 410      55.847 -59.136  -7.651  1.00  0.210          C  
ATOM   6299  O   GLY A 410      56.649 -59.888  -7.092  1.00  0.220          O  
ATOM   6300  H   GLY A 410      53.877 -56.769  -7.682  1.00  0.250          H  
ATOM   6301 1HA  GLY A 410      54.990 -57.960  -6.053  1.00  0.260          H  
ATOM   6302 2HA  GLY A 410      54.071 -59.400  -6.451  1.00  0.260          H  
ATOM   6303  N   GLN A 411      55.971 -58.778  -8.935  1.00  0.190          N  
ATOM   6304  CA  GLN A 411      57.029 -59.301  -9.781  1.00  0.180          C  
ATOM   6305  C   GLN A 411      57.995 -58.302 -10.436  1.00  0.180          C  
ATOM   6306  O   GLN A 411      59.209 -58.547 -10.422  1.00  0.180          O  
ATOM   6307  CB  GLN A 411      56.375 -60.142 -10.873  1.00  0.260          C  
ATOM   6308  CG  GLN A 411      57.336 -60.786 -11.804  1.00  0.260          C  
ATOM   6309  CD  GLN A 411      56.686 -61.672 -12.796  1.00  0.260          C  
ATOM   6310  OE1 GLN A 411      55.455 -61.789 -12.868  1.00  0.260          O  
ATOM   6311  NE2 GLN A 411      57.519 -62.317 -13.588  1.00  0.260          N  
ATOM   6312  H   GLN A 411      55.293 -58.138  -9.347  1.00  0.230          H  
ATOM   6313  HA  GLN A 411      57.633 -59.965  -9.167  1.00  0.220          H  
ATOM   6314 1HB  GLN A 411      55.772 -60.923 -10.412  1.00  0.310          H  
ATOM   6315 2HB  GLN A 411      55.702 -59.515 -11.453  1.00  0.310          H  
ATOM   6316 1HG  GLN A 411      57.828 -60.015 -12.367  1.00  0.310          H  
ATOM   6317 2HG  GLN A 411      58.073 -61.364 -11.245  1.00  0.310          H  
ATOM   6318 1HE2 GLN A 411      57.177 -62.940 -14.288  1.00  0.310          H  
ATOM   6319 2HE2 GLN A 411      58.534 -62.166 -13.467  1.00  0.310          H  
ATOM   6320  N   PHE A 412      57.482 -57.204 -11.002  1.00  0.170          N  
ATOM   6321  CA  PHE A 412      58.330 -56.351 -11.839  1.00  0.160          C  
ATOM   6322  C   PHE A 412      58.828 -55.059 -11.185  1.00  0.160          C  
ATOM   6323  O   PHE A 412      58.116 -54.383 -10.444  1.00  0.160          O  
ATOM   6324  CB  PHE A 412      57.552 -55.975 -13.104  1.00  0.230          C  
ATOM   6325  CG  PHE A 412      57.154 -57.155 -13.900  1.00  0.230          C  
ATOM   6326  CD1 PHE A 412      55.871 -57.655 -13.773  1.00  0.230          C  
ATOM   6327  CD2 PHE A 412      58.029 -57.785 -14.745  1.00  0.230          C  
ATOM   6328  CE1 PHE A 412      55.483 -58.757 -14.486  1.00  0.230          C  
ATOM   6329  CE2 PHE A 412      57.656 -58.896 -15.453  1.00  0.230          C  
ATOM   6330  CZ  PHE A 412      56.378 -59.380 -15.330  1.00  0.230          C  
ATOM   6331  H   PHE A 412      56.477 -57.032 -10.924  1.00  0.200          H  
ATOM   6332  HA  PHE A 412      59.197 -56.931 -12.131  1.00  0.190          H  
ATOM   6333 1HB  PHE A 412      56.674 -55.425 -12.856  1.00  0.270          H  
ATOM   6334 2HB  PHE A 412      58.176 -55.333 -13.732  1.00  0.270          H  
ATOM   6335  HD1 PHE A 412      55.165 -57.162 -13.095  1.00  0.270          H  
ATOM   6336  HD2 PHE A 412      59.022 -57.396 -14.850  1.00  0.270          H  
ATOM   6337  HE1 PHE A 412      54.470 -59.147 -14.380  1.00  0.270          H  
ATOM   6338  HE2 PHE A 412      58.371 -59.386 -16.123  1.00  0.270          H  
ATOM   6339  HZ  PHE A 412      56.071 -60.258 -15.892  1.00  0.270          H  
ATOM   6340  N   SER A 413      60.057 -54.667 -11.511  1.00  0.140          N  
ATOM   6341  CA  SER A 413      60.593 -53.388 -11.043  1.00  0.130          C  
ATOM   6342  C   SER A 413      60.706 -52.374 -12.177  1.00  0.120          C  
ATOM   6343  O   SER A 413      60.785 -51.163 -11.934  1.00  0.120          O  
ATOM   6344  CB  SER A 413      61.899 -53.557 -10.317  1.00  0.190          C  
ATOM   6345  OG  SER A 413      62.868 -54.138 -11.121  1.00  0.190          O  
ATOM   6346  H   SER A 413      60.622 -55.265 -12.116  1.00  0.170          H  
ATOM   6347  HA  SER A 413      59.905 -53.001 -10.308  1.00  0.160          H  
ATOM   6348 1HB  SER A 413      62.247 -52.583  -9.990  1.00  0.220          H  
ATOM   6349 2HB  SER A 413      61.740 -54.137  -9.426  1.00  0.220          H  
ATOM   6350  HG  SER A 413      63.581 -54.415 -10.486  1.00  0.220          H  
ATOM   6351  N   LEU A 414      60.667 -52.859 -13.410  1.00  0.110          N  
ATOM   6352  CA  LEU A 414      60.701 -51.983 -14.569  1.00  0.100          C  
ATOM   6353  C   LEU A 414      59.652 -52.438 -15.561  1.00  0.100          C  
ATOM   6354  O   LEU A 414      59.641 -53.604 -15.969  1.00  0.110          O  
ATOM   6355  CB  LEU A 414      62.101 -51.964 -15.208  1.00  0.140          C  
ATOM   6356  CG  LEU A 414      62.283 -51.153 -16.552  1.00  0.140          C  
ATOM   6357  CD1 LEU A 414      62.006 -49.649 -16.337  1.00  0.140          C  
ATOM   6358  CD2 LEU A 414      63.727 -51.357 -17.047  1.00  0.140          C  
ATOM   6359  H   LEU A 414      60.669 -53.872 -13.553  1.00  0.130          H  
ATOM   6360  HA  LEU A 414      60.444 -50.973 -14.250  1.00  0.120          H  
ATOM   6361 1HB  LEU A 414      62.803 -51.575 -14.479  1.00  0.170          H  
ATOM   6362 2HB  LEU A 414      62.366 -52.980 -15.414  1.00  0.170          H  
ATOM   6363  HG  LEU A 414      61.581 -51.527 -17.305  1.00  0.170          H  
ATOM   6364 1HD1 LEU A 414      62.143 -49.117 -17.279  1.00  0.170          H  
ATOM   6365 2HD1 LEU A 414      60.981 -49.495 -15.994  1.00  0.170          H  
ATOM   6366 3HD1 LEU A 414      62.689 -49.255 -15.601  1.00  0.170          H  
ATOM   6367 1HD2 LEU A 414      63.875 -50.817 -17.983  1.00  0.170          H  
ATOM   6368 2HD2 LEU A 414      64.426 -50.983 -16.299  1.00  0.170          H  
ATOM   6369 3HD2 LEU A 414      63.907 -52.413 -17.207  1.00  0.170          H  
ATOM   6370  N   ALA A 415      58.765 -51.527 -15.935  1.00  0.100          N  
ATOM   6371  CA  ALA A 415      57.723 -51.866 -16.875  1.00  0.090          C  
ATOM   6372  C   ALA A 415      57.473 -50.739 -17.844  1.00  0.080          C  
ATOM   6373  O   ALA A 415      57.132 -49.624 -17.447  1.00  0.080          O  
ATOM   6374  CB  ALA A 415      56.443 -52.182 -16.125  1.00  0.130          C  
ATOM   6375  H   ALA A 415      58.801 -50.589 -15.529  1.00  0.120          H  
ATOM   6376  HA  ALA A 415      58.049 -52.720 -17.439  1.00  0.110          H  
ATOM   6377 1HB  ALA A 415      55.656 -52.447 -16.830  1.00  0.160          H  
ATOM   6378 2HB  ALA A 415      56.611 -53.010 -15.437  1.00  0.160          H  
ATOM   6379 3HB  ALA A 415      56.147 -51.312 -15.561  1.00  0.160          H  
ATOM   6380  N   VAL A 416      57.651 -51.044 -19.122  1.00  0.080          N  
ATOM   6381  CA  VAL A 416      57.457 -50.068 -20.188  1.00  0.070          C  
ATOM   6382  C   VAL A 416      56.517 -50.704 -21.183  1.00  0.060          C  
ATOM   6383  O   VAL A 416      56.925 -51.593 -21.941  1.00  0.060          O  
ATOM   6384  CB  VAL A 416      58.816 -49.714 -20.855  1.00  0.100          C  
ATOM   6385  CG1 VAL A 416      58.620 -48.681 -21.957  1.00  0.100          C  
ATOM   6386  CG2 VAL A 416      59.803 -49.186 -19.788  1.00  0.100          C  
ATOM   6387  H   VAL A 416      57.907 -52.016 -19.341  1.00  0.100          H  
ATOM   6388  HA  VAL A 416      56.991 -49.166 -19.785  1.00  0.080          H  
ATOM   6389  HB  VAL A 416      59.223 -50.608 -21.319  1.00  0.120          H  
ATOM   6390 1HG1 VAL A 416      59.578 -48.461 -22.425  1.00  0.120          H  
ATOM   6391 2HG1 VAL A 416      57.932 -49.055 -22.710  1.00  0.120          H  
ATOM   6392 3HG1 VAL A 416      58.215 -47.776 -21.514  1.00  0.120          H  
ATOM   6393 1HG2 VAL A 416      60.757 -48.951 -20.256  1.00  0.120          H  
ATOM   6394 2HG2 VAL A 416      59.389 -48.287 -19.326  1.00  0.120          H  
ATOM   6395 3HG2 VAL A 416      59.960 -49.944 -19.021  1.00  0.120          H  
ATOM   6396  N   VAL A 417      55.269 -50.262 -21.194  1.00  0.060          N  
ATOM   6397  CA  VAL A 417      54.332 -50.923 -22.074  1.00  0.060          C  
ATOM   6398  C   VAL A 417      53.482 -49.968 -22.907  1.00  0.040          C  
ATOM   6399  O   VAL A 417      53.241 -48.832 -22.516  1.00  0.040          O  
ATOM   6400  CB  VAL A 417      53.432 -51.863 -21.228  1.00  0.080          C  
ATOM   6401  CG1 VAL A 417      54.302 -52.967 -20.508  1.00  0.080          C  
ATOM   6402  CG2 VAL A 417      52.661 -51.044 -20.192  1.00  0.080          C  
ATOM   6403  H   VAL A 417      54.985 -49.491 -20.577  1.00  0.070          H  
ATOM   6404  HA  VAL A 417      54.903 -51.528 -22.765  1.00  0.070          H  
ATOM   6405  HB  VAL A 417      52.738 -52.377 -21.899  1.00  0.100          H  
ATOM   6406 1HG1 VAL A 417      53.652 -53.633 -19.943  1.00  0.100          H  
ATOM   6407 2HG1 VAL A 417      54.838 -53.543 -21.256  1.00  0.100          H  
ATOM   6408 3HG1 VAL A 417      55.010 -52.513 -19.826  1.00  0.100          H  
ATOM   6409 1HG2 VAL A 417      52.021 -51.705 -19.614  1.00  0.100          H  
ATOM   6410 2HG2 VAL A 417      53.361 -50.539 -19.522  1.00  0.100          H  
ATOM   6411 3HG2 VAL A 417      52.046 -50.301 -20.699  1.00  0.100          H  
ATOM   6412  N   SER A 418      52.992 -50.481 -24.033  1.00  0.050          N  
ATOM   6413  CA  SER A 418      52.070 -49.794 -24.954  1.00  0.050          C  
ATOM   6414  C   SER A 418      52.474 -48.364 -25.381  1.00  0.050          C  
ATOM   6415  O   SER A 418      51.623 -47.473 -25.464  1.00  0.050          O  
ATOM   6416  CB  SER A 418      50.682 -49.746 -24.335  1.00  0.070          C  
ATOM   6417  OG  SER A 418      50.171 -51.041 -24.109  1.00  0.070          O  
ATOM   6418  H   SER A 418      53.287 -51.439 -24.246  1.00  0.060          H  
ATOM   6419  HA  SER A 418      52.014 -50.399 -25.861  1.00  0.060          H  
ATOM   6420 1HB  SER A 418      50.724 -49.196 -23.391  1.00  0.080          H  
ATOM   6421 2HB  SER A 418      50.011 -49.202 -24.996  1.00  0.080          H  
ATOM   6422  HG  SER A 418      49.309 -50.914 -23.708  1.00  0.080          H  
ATOM   6423  N   LEU A 419      53.750 -48.144 -25.683  1.00  0.070          N  
ATOM   6424  CA  LEU A 419      54.245 -46.838 -26.108  1.00  0.080          C  
ATOM   6425  C   LEU A 419      54.614 -46.820 -27.579  1.00  0.090          C  
ATOM   6426  O   LEU A 419      54.920 -47.854 -28.158  1.00  0.090          O  
ATOM   6427  CB  LEU A 419      55.479 -46.437 -25.312  1.00  0.110          C  
ATOM   6428  CG  LEU A 419      55.374 -46.426 -23.806  1.00  0.110          C  
ATOM   6429  CD1 LEU A 419      56.706 -46.001 -23.274  1.00  0.110          C  
ATOM   6430  CD2 LEU A 419      54.257 -45.532 -23.342  1.00  0.110          C  
ATOM   6431  H   LEU A 419      54.403 -48.909 -25.583  1.00  0.080          H  
ATOM   6432  HA  LEU A 419      53.458 -46.102 -25.961  1.00  0.100          H  
ATOM   6433 1HB  LEU A 419      56.250 -47.156 -25.549  1.00  0.130          H  
ATOM   6434 2HB  LEU A 419      55.802 -45.454 -25.633  1.00  0.130          H  
ATOM   6435  HG  LEU A 419      55.185 -47.439 -23.445  1.00  0.130          H  
ATOM   6436 1HD1 LEU A 419      56.689 -46.016 -22.202  1.00  0.130          H  
ATOM   6437 2HD1 LEU A 419      57.463 -46.686 -23.632  1.00  0.130          H  
ATOM   6438 3HD1 LEU A 419      56.938 -44.994 -23.619  1.00  0.130          H  
ATOM   6439 1HD2 LEU A 419      54.222 -45.548 -22.271  1.00  0.130          H  
ATOM   6440 2HD2 LEU A 419      54.422 -44.535 -23.686  1.00  0.130          H  
ATOM   6441 3HD2 LEU A 419      53.301 -45.891 -23.722  1.00  0.130          H  
ATOM   6442  N   ASN A 420      54.665 -45.631 -28.175  1.00  0.110          N  
ATOM   6443  CA  ASN A 420      55.064 -45.515 -29.581  1.00  0.110          C  
ATOM   6444  C   ASN A 420      56.546 -45.163 -29.782  1.00  0.090          C  
ATOM   6445  O   ASN A 420      56.961 -44.870 -30.907  1.00  0.090          O  
ATOM   6446  CB  ASN A 420      54.185 -44.500 -30.280  1.00  0.150          C  
ATOM   6447  CG  ASN A 420      52.769 -44.979 -30.416  1.00  0.150          C  
ATOM   6448  OD1 ASN A 420      52.506 -46.165 -30.662  1.00  0.150          O  
ATOM   6449  ND2 ASN A 420      51.837 -44.073 -30.255  1.00  0.150          N  
ATOM   6450  H   ASN A 420      54.400 -44.802 -27.659  1.00  0.130          H  
ATOM   6451  HA  ASN A 420      54.908 -46.483 -30.060  1.00  0.130          H  
ATOM   6452 1HB  ASN A 420      54.192 -43.565 -29.720  1.00  0.180          H  
ATOM   6453 2HB  ASN A 420      54.581 -44.290 -31.271  1.00  0.180          H  
ATOM   6454 1HD2 ASN A 420      50.872 -44.328 -30.332  1.00  0.180          H  
ATOM   6455 2HD2 ASN A 420      52.085 -43.125 -30.059  1.00  0.180          H  
ATOM   6456  N   ILE A 421      57.325 -45.222 -28.697  1.00  0.080          N  
ATOM   6457  CA  ILE A 421      58.763 -44.927 -28.708  1.00  0.070          C  
ATOM   6458  C   ILE A 421      59.508 -45.870 -29.650  1.00  0.050          C  
ATOM   6459  O   ILE A 421      59.059 -46.990 -29.897  1.00  0.060          O  
ATOM   6460  CB  ILE A 421      59.385 -45.008 -27.283  1.00  0.100          C  
ATOM   6461  CG1 ILE A 421      59.208 -46.446 -26.684  1.00  0.100          C  
ATOM   6462  CG2 ILE A 421      58.778 -43.895 -26.369  1.00  0.100          C  
ATOM   6463  CD1 ILE A 421      60.004 -46.714 -25.401  1.00  0.100          C  
ATOM   6464  H   ILE A 421      56.879 -45.489 -27.836  1.00  0.100          H  
ATOM   6465  HA  ILE A 421      58.905 -43.911 -29.075  1.00  0.080          H  
ATOM   6466  HB  ILE A 421      60.458 -44.845 -27.367  1.00  0.120          H  
ATOM   6467 1HG1 ILE A 421      58.176 -46.609 -26.483  1.00  0.120          H  
ATOM   6468 2HG1 ILE A 421      59.522 -47.170 -27.423  1.00  0.120          H  
ATOM   6469 1HG2 ILE A 421      59.238 -43.915 -25.383  1.00  0.120          H  
ATOM   6470 2HG2 ILE A 421      58.966 -42.919 -26.824  1.00  0.120          H  
ATOM   6471 3HG2 ILE A 421      57.709 -44.039 -26.267  1.00  0.120          H  
ATOM   6472 1HD1 ILE A 421      59.824 -47.734 -25.071  1.00  0.120          H  
ATOM   6473 2HD1 ILE A 421      61.066 -46.580 -25.607  1.00  0.120          H  
ATOM   6474 3HD1 ILE A 421      59.704 -46.034 -24.618  1.00  0.120          H  
ATOM   6475  N   THR A 422      60.632 -45.408 -30.210  1.00  0.050          N  
ATOM   6476  CA  THR A 422      61.391 -46.227 -31.141  1.00  0.050          C  
ATOM   6477  C   THR A 422      62.634 -46.823 -30.479  1.00  0.040          C  
ATOM   6478  O   THR A 422      63.164 -47.852 -30.918  1.00  0.060          O  
ATOM   6479  CB  THR A 422      61.791 -45.405 -32.379  1.00  0.070          C  
ATOM   6480  OG1 THR A 422      62.692 -44.350 -32.007  1.00  0.070          O  
ATOM   6481  CG2 THR A 422      60.523 -44.775 -32.956  1.00  0.070          C  
ATOM   6482  H   THR A 422      60.978 -44.491 -29.959  1.00  0.060          H  
ATOM   6483  HA  THR A 422      60.759 -47.041 -31.468  1.00  0.060          H  
ATOM   6484  HB  THR A 422      62.262 -46.048 -33.123  1.00  0.080          H  
ATOM   6485  HG1 THR A 422      63.584 -44.707 -31.915  1.00  0.080          H  
ATOM   6486 1HG2 THR A 422      60.777 -44.186 -33.832  1.00  0.080          H  
ATOM   6487 2HG2 THR A 422      59.831 -45.564 -33.234  1.00  0.080          H  
ATOM   6488 3HG2 THR A 422      60.052 -44.129 -32.216  1.00  0.080          H  
ATOM   6489  N   SER A 423      63.064 -46.225 -29.371  1.00  0.040          N  
ATOM   6490  CA  SER A 423      64.222 -46.728 -28.631  1.00  0.050          C  
ATOM   6491  C   SER A 423      63.973 -46.450 -27.157  1.00  0.080          C  
ATOM   6492  O   SER A 423      63.202 -45.554 -26.821  1.00  0.130          O  
ATOM   6493  CB  SER A 423      65.507 -46.085 -29.119  1.00  0.070          C  
ATOM   6494  OG  SER A 423      65.537 -44.719 -28.837  1.00  0.070          O  
ATOM   6495  H   SER A 423      62.613 -45.357 -29.072  1.00  0.050          H  
ATOM   6496  HA  SER A 423      64.311 -47.805 -28.772  1.00  0.060          H  
ATOM   6497 1HB  SER A 423      66.353 -46.575 -28.650  1.00  0.080          H  
ATOM   6498 2HB  SER A 423      65.600 -46.240 -30.193  1.00  0.080          H  
ATOM   6499  HG  SER A 423      66.324 -44.374 -29.264  1.00  0.080          H  
ATOM   6500  N   LEU A 424      64.593 -47.222 -26.264  1.00  0.060          N  
ATOM   6501  CA  LEU A 424      64.377 -46.969 -24.846  1.00  0.070          C  
ATOM   6502  C   LEU A 424      65.038 -45.681 -24.385  1.00  0.070          C  
ATOM   6503  O   LEU A 424      64.426 -44.892 -23.670  1.00  0.060          O  
ATOM   6504  CB  LEU A 424      64.900 -48.157 -24.020  1.00  0.090          C  
ATOM   6505  CG  LEU A 424      64.107 -49.513 -24.131  1.00  0.090          C  
ATOM   6506  CD1 LEU A 424      64.905 -50.613 -23.442  1.00  0.090          C  
ATOM   6507  CD2 LEU A 424      62.702 -49.377 -23.467  1.00  0.090          C  
ATOM   6508  H   LEU A 424      65.187 -47.979 -26.576  1.00  0.070          H  
ATOM   6509  HA  LEU A 424      63.311 -46.860 -24.680  1.00  0.080          H  
ATOM   6510 1HB  LEU A 424      65.920 -48.354 -24.340  1.00  0.110          H  
ATOM   6511 2HB  LEU A 424      64.920 -47.869 -22.972  1.00  0.110          H  
ATOM   6512  HG  LEU A 424      63.996 -49.784 -25.172  1.00  0.110          H  
ATOM   6513 1HD1 LEU A 424      64.373 -51.552 -23.528  1.00  0.110          H  
ATOM   6514 2HD1 LEU A 424      65.884 -50.712 -23.916  1.00  0.110          H  
ATOM   6515 3HD1 LEU A 424      65.032 -50.367 -22.393  1.00  0.110          H  
ATOM   6516 1HD2 LEU A 424      62.170 -50.321 -23.543  1.00  0.110          H  
ATOM   6517 2HD2 LEU A 424      62.816 -49.115 -22.415  1.00  0.110          H  
ATOM   6518 3HD2 LEU A 424      62.119 -48.610 -23.964  1.00  0.110          H  
ATOM   6519  N   GLY A 425      66.291 -45.446 -24.778  1.00  0.080          N  
ATOM   6520  CA  GLY A 425      66.967 -44.202 -24.391  1.00  0.080          C  
ATOM   6521  C   GLY A 425      67.527 -44.178 -22.964  1.00  0.070          C  
ATOM   6522  O   GLY A 425      68.121 -43.188 -22.540  1.00  0.070          O  
ATOM   6523  H   GLY A 425      66.779 -46.103 -25.402  1.00  0.100          H  
ATOM   6524 1HA  GLY A 425      67.785 -44.027 -25.094  1.00  0.100          H  
ATOM   6525 2HA  GLY A 425      66.283 -43.366 -24.514  1.00  0.100          H  
ATOM   6526  N   LEU A 426      67.401 -45.275 -22.222  1.00  0.070          N  
ATOM   6527  CA  LEU A 426      67.853 -45.329 -20.821  1.00  0.060          C  
ATOM   6528  C   LEU A 426      69.357 -45.573 -20.758  1.00  0.060          C  
ATOM   6529  O   LEU A 426      69.838 -46.536 -20.165  1.00  0.060          O  
ATOM   6530  CB  LEU A 426      67.114 -46.466 -20.084  1.00  0.090          C  
ATOM   6531  CG  LEU A 426      65.545 -46.406 -20.051  1.00  0.090          C  
ATOM   6532  CD1 LEU A 426      64.994 -47.689 -19.396  1.00  0.090          C  
ATOM   6533  CD2 LEU A 426      65.092 -45.187 -19.272  1.00  0.090          C  
ATOM   6534  H   LEU A 426      66.923 -46.052 -22.648  1.00  0.080          H  
ATOM   6535  HA  LEU A 426      67.647 -44.373 -20.341  1.00  0.070          H  
ATOM   6536 1HB  LEU A 426      67.392 -47.385 -20.529  1.00  0.110          H  
ATOM   6537 2HB  LEU A 426      67.461 -46.479 -19.050  1.00  0.110          H  
ATOM   6538  HG  LEU A 426      65.158 -46.345 -21.068  1.00  0.110          H  
ATOM   6539 1HD1 LEU A 426      63.904 -47.653 -19.382  1.00  0.110          H  
ATOM   6540 2HD1 LEU A 426      65.318 -48.558 -19.968  1.00  0.110          H  
ATOM   6541 3HD1 LEU A 426      65.366 -47.768 -18.379  1.00  0.110          H  
ATOM   6542 1HD2 LEU A 426      64.003 -45.154 -19.250  1.00  0.110          H  
ATOM   6543 2HD2 LEU A 426      65.474 -45.242 -18.252  1.00  0.110          H  
ATOM   6544 3HD2 LEU A 426      65.464 -44.282 -19.749  1.00  0.110          H  
ATOM   6545  N   ARG A 427      70.098 -44.625 -21.314  1.00  0.070          N  
ATOM   6546  CA  ARG A 427      71.539 -44.694 -21.486  1.00  0.070          C  
ATOM   6547  C   ARG A 427      72.334 -44.879 -20.211  1.00  0.060          C  
ATOM   6548  O   ARG A 427      73.335 -45.597 -20.195  1.00  0.060          O  
ATOM   6549  CB  ARG A 427      72.032 -43.446 -22.206  1.00  0.100          C  
ATOM   6550  CG  ARG A 427      71.693 -43.425 -23.682  1.00  0.100          C  
ATOM   6551  CD  ARG A 427      72.458 -42.374 -24.452  1.00  0.100          C  
ATOM   6552  NE  ARG A 427      71.967 -41.038 -24.303  1.00  0.100          N  
ATOM   6553  CZ  ARG A 427      71.006 -40.487 -25.085  1.00  0.100          C  
ATOM   6554  NH1 ARG A 427      70.418 -41.184 -26.058  1.00  0.100          N  
ATOM   6555  NH2 ARG A 427      70.653 -39.233 -24.885  1.00  0.100          N  
ATOM   6556  H   ARG A 427      69.579 -43.846 -21.713  1.00  0.080          H  
ATOM   6557  HA  ARG A 427      71.749 -45.543 -22.131  1.00  0.080          H  
ATOM   6558 1HB  ARG A 427      71.587 -42.560 -21.751  1.00  0.120          H  
ATOM   6559 2HB  ARG A 427      73.113 -43.367 -22.104  1.00  0.120          H  
ATOM   6560 1HG  ARG A 427      71.889 -44.391 -24.101  1.00  0.120          H  
ATOM   6561 2HG  ARG A 427      70.632 -43.208 -23.798  1.00  0.120          H  
ATOM   6562 1HD  ARG A 427      73.459 -42.366 -24.048  1.00  0.120          H  
ATOM   6563 2HD  ARG A 427      72.521 -42.609 -25.500  1.00  0.120          H  
ATOM   6564  HE  ARG A 427      72.373 -40.462 -23.582  1.00  0.120          H  
ATOM   6565 1HH1 ARG A 427      70.677 -42.174 -26.252  1.00  0.120          H  
ATOM   6566 2HH1 ARG A 427      69.696 -40.740 -26.612  1.00  0.120          H  
ATOM   6567 1HH2 ARG A 427      71.095 -38.690 -24.147  1.00  0.120          H  
ATOM   6568 2HH2 ARG A 427      69.930 -38.806 -25.456  1.00  0.120          H  
ATOM   6569  N   SER A 428      71.903 -44.252 -19.135  1.00  0.050          N  
ATOM   6570  CA  SER A 428      72.645 -44.347 -17.892  1.00  0.050          C  
ATOM   6571  C   SER A 428      72.258 -45.540 -17.021  1.00  0.040          C  
ATOM   6572  O   SER A 428      72.886 -45.757 -15.985  1.00  0.040          O  
ATOM   6573  CB  SER A 428      72.444 -43.085 -17.083  1.00  0.070          C  
ATOM   6574  OG  SER A 428      72.887 -41.962 -17.791  1.00  0.070          O  
ATOM   6575  H   SER A 428      71.086 -43.640 -19.176  1.00  0.060          H  
ATOM   6576  HA  SER A 428      73.702 -44.437 -18.138  1.00  0.060          H  
ATOM   6577 1HB  SER A 428      71.399 -42.977 -16.827  1.00  0.080          H  
ATOM   6578 2HB  SER A 428      72.994 -43.167 -16.157  1.00  0.080          H  
ATOM   6579  HG  SER A 428      72.139 -41.733 -18.383  1.00  0.080          H  
ATOM   6580  N   LEU A 429      71.254 -46.342 -17.409  1.00  0.050          N  
ATOM   6581  CA  LEU A 429      70.830 -47.406 -16.498  1.00  0.050          C  
ATOM   6582  C   LEU A 429      71.846 -48.533 -16.445  1.00  0.070          C  
ATOM   6583  O   LEU A 429      72.090 -49.231 -17.433  1.00  0.090          O  
ATOM   6584  CB  LEU A 429      69.423 -47.931 -16.899  1.00  0.070          C  
ATOM   6585  CG  LEU A 429      68.770 -49.108 -16.020  1.00  0.070          C  
ATOM   6586  CD1 LEU A 429      68.538 -48.652 -14.565  1.00  0.070          C  
ATOM   6587  CD2 LEU A 429      67.408 -49.496 -16.636  1.00  0.070          C  
ATOM   6588  H   LEU A 429      70.790 -46.214 -18.313  1.00  0.060          H  
ATOM   6589  HA  LEU A 429      70.751 -46.977 -15.504  1.00  0.060          H  
ATOM   6590 1HB  LEU A 429      68.739 -47.081 -16.864  1.00  0.080          H  
ATOM   6591 2HB  LEU A 429      69.475 -48.272 -17.936  1.00  0.080          H  
ATOM   6592  HG  LEU A 429      69.438 -49.977 -16.013  1.00  0.080          H  
ATOM   6593 1HD1 LEU A 429      68.089 -49.466 -13.990  1.00  0.080          H  
ATOM   6594 2HD1 LEU A 429      69.473 -48.387 -14.108  1.00  0.080          H  
ATOM   6595 3HD1 LEU A 429      67.874 -47.796 -14.551  1.00  0.080          H  
ATOM   6596 1HD2 LEU A 429      66.957 -50.290 -16.051  1.00  0.080          H  
ATOM   6597 2HD2 LEU A 429      66.752 -48.627 -16.625  1.00  0.080          H  
ATOM   6598 3HD2 LEU A 429      67.541 -49.827 -17.651  1.00  0.080          H  
ATOM   6599  N   LYS A 430      72.444 -48.706 -15.261  1.00  0.060          N  
ATOM   6600  CA  LYS A 430      73.476 -49.709 -15.040  1.00  0.080          C  
ATOM   6601  C   LYS A 430      73.061 -50.785 -14.049  1.00  0.090          C  
ATOM   6602  O   LYS A 430      73.586 -51.894 -14.111  1.00  0.130          O  
ATOM   6603  CB  LYS A 430      74.806 -49.073 -14.618  1.00  0.100          C  
ATOM   6604  CG  LYS A 430      75.461 -48.130 -15.673  1.00  0.100          C  
ATOM   6605  CD  LYS A 430      75.850 -48.880 -16.961  1.00  0.100          C  
ATOM   6606  CE  LYS A 430      76.597 -47.987 -17.946  1.00  0.100          C  
ATOM   6607  NZ  LYS A 430      76.929 -48.727 -19.212  1.00  0.100          N  
ATOM   6608  H   LYS A 430      72.171 -48.089 -14.491  1.00  0.070          H  
ATOM   6609  HA  LYS A 430      73.645 -50.223 -15.979  1.00  0.100          H  
ATOM   6610 1HB  LYS A 430      74.649 -48.490 -13.710  1.00  0.120          H  
ATOM   6611 2HB  LYS A 430      75.521 -49.859 -14.380  1.00  0.120          H  
ATOM   6612 1HG  LYS A 430      74.762 -47.344 -15.931  1.00  0.120          H  
ATOM   6613 2HG  LYS A 430      76.350 -47.670 -15.245  1.00  0.120          H  
ATOM   6614 1HD  LYS A 430      76.464 -49.747 -16.719  1.00  0.120          H  
ATOM   6615 2HD  LYS A 430      74.952 -49.220 -17.474  1.00  0.120          H  
ATOM   6616 1HE  LYS A 430      75.973 -47.126 -18.193  1.00  0.120          H  
ATOM   6617 2HE  LYS A 430      77.521 -47.637 -17.489  1.00  0.120          H  
ATOM   6618 1HZ  LYS A 430      77.418 -48.131 -19.864  1.00  0.120          H  
ATOM   6619 2HZ  LYS A 430      77.514 -49.530 -19.003  1.00  0.120          H  
ATOM   6620 3HZ  LYS A 430      76.071 -49.046 -19.647  1.00  0.120          H  
ATOM   6621  N   GLU A 431      72.144 -50.482 -13.130  1.00  0.080          N  
ATOM   6622  CA  GLU A 431      71.754 -51.505 -12.159  1.00  0.110          C  
ATOM   6623  C   GLU A 431      70.270 -51.555 -11.840  1.00  0.110          C  
ATOM   6624  O   GLU A 431      69.609 -50.526 -11.677  1.00  0.130          O  
ATOM   6625  CB  GLU A 431      72.511 -51.338 -10.829  1.00  0.140          C  
ATOM   6626  CG  GLU A 431      72.116 -52.405  -9.747  1.00  0.140          C  
ATOM   6627  CD  GLU A 431      72.878 -52.339  -8.458  1.00  0.140          C  
ATOM   6628  OE1 GLU A 431      73.765 -51.529  -8.350  1.00  0.140          O  
ATOM   6629  OE2 GLU A 431      72.563 -53.112  -7.559  1.00  0.140          O  
ATOM   6630  H   GLU A 431      71.769 -49.532 -13.073  1.00  0.100          H  
ATOM   6631  HA  GLU A 431      72.021 -52.479 -12.571  1.00  0.130          H  
ATOM   6632 1HB  GLU A 431      73.581 -51.420 -11.010  1.00  0.170          H  
ATOM   6633 2HB  GLU A 431      72.320 -50.347 -10.427  1.00  0.170          H  
ATOM   6634 1HG  GLU A 431      71.076 -52.250  -9.482  1.00  0.170          H  
ATOM   6635 2HG  GLU A 431      72.209 -53.406 -10.173  1.00  0.170          H  
ATOM   6636  N   ILE A 432      69.762 -52.780 -11.785  1.00  0.120          N  
ATOM   6637  CA  ILE A 432      68.417 -53.086 -11.337  1.00  0.110          C  
ATOM   6638  C   ILE A 432      68.660 -54.058 -10.171  1.00  0.120          C  
ATOM   6639  O   ILE A 432      68.942 -55.247 -10.385  1.00  0.110          O  
ATOM   6640  CB  ILE A 432      67.581 -53.719 -12.474  1.00  0.160          C  
ATOM   6641  CG1 ILE A 432      67.569 -52.754 -13.711  1.00  0.160          C  
ATOM   6642  CG2 ILE A 432      66.137 -53.964 -11.974  1.00  0.160          C  
ATOM   6643  CD1 ILE A 432      66.983 -53.332 -14.972  1.00  0.160          C  
ATOM   6644  H   ILE A 432      70.399 -53.553 -11.989  1.00  0.140          H  
ATOM   6645  HA  ILE A 432      67.927 -52.191 -10.969  1.00  0.130          H  
ATOM   6646  HB  ILE A 432      68.032 -54.654 -12.771  1.00  0.190          H  
ATOM   6647 1HG1 ILE A 432      67.012 -51.858 -13.446  1.00  0.190          H  
ATOM   6648 2HG1 ILE A 432      68.587 -52.465 -13.937  1.00  0.190          H  
ATOM   6649 1HG2 ILE A 432      65.528 -54.423 -12.746  1.00  0.190          H  
ATOM   6650 2HG2 ILE A 432      66.151 -54.617 -11.115  1.00  0.190          H  
ATOM   6651 3HG2 ILE A 432      65.684 -53.017 -11.679  1.00  0.190          H  
ATOM   6652 1HD1 ILE A 432      67.041 -52.591 -15.751  1.00  0.190          H  
ATOM   6653 2HD1 ILE A 432      67.557 -54.210 -15.265  1.00  0.190          H  
ATOM   6654 3HD1 ILE A 432      65.948 -53.608 -14.822  1.00  0.190          H  
ATOM   6655  N   SER A 433      68.543 -53.571  -8.939  1.00  0.130          N  
ATOM   6656  CA  SER A 433      68.970 -54.383  -7.804  1.00  0.150          C  
ATOM   6657  C   SER A 433      68.109 -55.619  -7.617  1.00  0.160          C  
ATOM   6658  O   SER A 433      68.619 -56.673  -7.240  1.00  0.240          O  
ATOM   6659  CB  SER A 433      68.997 -53.573  -6.529  1.00  0.200          C  
ATOM   6660  OG  SER A 433      69.951 -52.534  -6.608  1.00  0.200          O  
ATOM   6661  H   SER A 433      68.210 -52.611  -8.801  1.00  0.160          H  
ATOM   6662  HA  SER A 433      69.993 -54.710  -7.997  1.00  0.180          H  
ATOM   6663 1HB  SER A 433      68.019 -53.169  -6.341  1.00  0.240          H  
ATOM   6664 2HB  SER A 433      69.240 -54.229  -5.697  1.00  0.240          H  
ATOM   6665  HG  SER A 433      70.835 -52.958  -6.775  1.00  0.240          H  
ATOM   6666  N   ASP A 434      66.812 -55.476  -7.887  1.00  0.130          N  
ATOM   6667  CA  ASP A 434      65.803 -56.522  -7.744  1.00  0.180          C  
ATOM   6668  C   ASP A 434      64.616 -56.221  -8.652  1.00  0.140          C  
ATOM   6669  O   ASP A 434      64.437 -55.088  -9.121  1.00  0.100          O  
ATOM   6670  CB  ASP A 434      65.351 -56.655  -6.273  1.00  0.230          C  
ATOM   6671  CG  ASP A 434      64.581 -58.013  -5.897  1.00  0.230          C  
ATOM   6672  OD1 ASP A 434      64.149 -58.751  -6.791  1.00  0.230          O  
ATOM   6673  OD2 ASP A 434      64.403 -58.270  -4.733  1.00  0.230          O  
ATOM   6674  H   ASP A 434      66.502 -54.566  -8.206  1.00  0.160          H  
ATOM   6675  HA  ASP A 434      66.238 -57.472  -8.055  1.00  0.220          H  
ATOM   6676 1HB  ASP A 434      66.229 -56.582  -5.630  1.00  0.280          H  
ATOM   6677 2HB  ASP A 434      64.701 -55.805  -6.021  1.00  0.280          H  
ATOM   6678  N   GLY A 435      63.823 -57.253  -8.894  1.00  0.170          N  
ATOM   6679  CA  GLY A 435      62.597 -57.188  -9.679  1.00  0.140          C  
ATOM   6680  C   GLY A 435      62.799 -57.481 -11.150  1.00  0.140          C  
ATOM   6681  O   GLY A 435      63.862 -57.238 -11.738  1.00  0.190          O  
ATOM   6682  H   GLY A 435      64.063 -58.126  -8.425  1.00  0.200          H  
ATOM   6683 1HA  GLY A 435      61.894 -57.923  -9.292  1.00  0.170          H  
ATOM   6684 2HA  GLY A 435      62.121 -56.233  -9.551  1.00  0.170          H  
ATOM   6685  N   ASP A 436      61.755 -58.030 -11.747  1.00  0.160          N  
ATOM   6686  CA  ASP A 436      61.756 -58.402 -13.150  1.00  0.150          C  
ATOM   6687  C   ASP A 436      61.531 -57.210 -14.077  1.00  0.130          C  
ATOM   6688  O   ASP A 436      61.052 -56.137 -13.661  1.00  0.120          O  
ATOM   6689  CB  ASP A 436      60.732 -59.506 -13.428  1.00  0.210          C  
ATOM   6690  CG  ASP A 436      61.081 -60.860 -12.772  1.00  0.210          C  
ATOM   6691  OD1 ASP A 436      62.165 -61.014 -12.232  1.00  0.210          O  
ATOM   6692  OD2 ASP A 436      60.277 -61.762 -12.859  1.00  0.210          O  
ATOM   6693  H   ASP A 436      60.907 -58.212 -11.202  1.00  0.190          H  
ATOM   6694  HA  ASP A 436      62.739 -58.813 -13.388  1.00  0.180          H  
ATOM   6695 1HB  ASP A 436      59.780 -59.190 -13.053  1.00  0.260          H  
ATOM   6696 2HB  ASP A 436      60.638 -59.651 -14.506  1.00  0.260          H  
ATOM   6697  N   VAL A 437      61.910 -57.399 -15.335  1.00  0.140          N  
ATOM   6698  CA  VAL A 437      61.715 -56.396 -16.380  1.00  0.130          C  
ATOM   6699  C   VAL A 437      60.678 -56.824 -17.415  1.00  0.120          C  
ATOM   6700  O   VAL A 437      60.780 -57.920 -17.964  1.00  0.110          O  
ATOM   6701  CB  VAL A 437      63.062 -56.137 -17.103  1.00  0.190          C  
ATOM   6702  CG1 VAL A 437      62.890 -55.144 -18.271  1.00  0.190          C  
ATOM   6703  CG2 VAL A 437      64.064 -55.603 -16.102  1.00  0.190          C  
ATOM   6704  H   VAL A 437      62.337 -58.308 -15.564  1.00  0.170          H  
ATOM   6705  HA  VAL A 437      61.376 -55.470 -15.914  1.00  0.160          H  
ATOM   6706  HB  VAL A 437      63.434 -57.073 -17.512  1.00  0.220          H  
ATOM   6707 1HG1 VAL A 437      63.849 -54.989 -18.756  1.00  0.220          H  
ATOM   6708 2HG1 VAL A 437      62.190 -55.540 -19.004  1.00  0.220          H  
ATOM   6709 3HG1 VAL A 437      62.514 -54.194 -17.894  1.00  0.220          H  
ATOM   6710 1HG2 VAL A 437      65.008 -55.443 -16.600  1.00  0.220          H  
ATOM   6711 2HG2 VAL A 437      63.717 -54.678 -15.690  1.00  0.220          H  
ATOM   6712 3HG2 VAL A 437      64.191 -56.322 -15.295  1.00  0.220          H  
ATOM   6713  N   ILE A 438      59.681 -55.966 -17.666  1.00  0.100          N  
ATOM   6714  CA  ILE A 438      58.648 -56.227 -18.683  1.00  0.080          C  
ATOM   6715  C   ILE A 438      58.531 -55.116 -19.704  1.00  0.070          C  
ATOM   6716  O   ILE A 438      58.244 -53.964 -19.368  1.00  0.070          O  
ATOM   6717  CB  ILE A 438      57.245 -56.503 -18.057  1.00  0.120          C  
ATOM   6718  CG1 ILE A 438      56.104 -56.674 -19.142  1.00  0.120          C  
ATOM   6719  CG2 ILE A 438      56.840 -55.446 -17.087  1.00  0.120          C  
ATOM   6720  CD1 ILE A 438      56.172 -57.918 -19.980  1.00  0.120          C  
ATOM   6721  H   ILE A 438      59.662 -55.096 -17.126  1.00  0.120          H  
ATOM   6722  HA  ILE A 438      58.936 -57.126 -19.215  1.00  0.100          H  
ATOM   6723  HB  ILE A 438      57.311 -57.425 -17.559  1.00  0.140          H  
ATOM   6724 1HG1 ILE A 438      55.153 -56.688 -18.616  1.00  0.140          H  
ATOM   6725 2HG1 ILE A 438      56.107 -55.812 -19.815  1.00  0.140          H  
ATOM   6726 1HG2 ILE A 438      55.885 -55.713 -16.637  1.00  0.140          H  
ATOM   6727 2HG2 ILE A 438      57.587 -55.347 -16.309  1.00  0.140          H  
ATOM   6728 3HG2 ILE A 438      56.731 -54.526 -17.603  1.00  0.140          H  
ATOM   6729 1HD1 ILE A 438      55.329 -57.938 -20.667  1.00  0.140          H  
ATOM   6730 2HD1 ILE A 438      57.079 -57.934 -20.545  1.00  0.140          H  
ATOM   6731 3HD1 ILE A 438      56.134 -58.778 -19.332  1.00  0.140          H  
ATOM   6732  N   ILE A 439      58.754 -55.467 -20.955  1.00  0.060          N  
ATOM   6733  CA  ILE A 439      58.618 -54.495 -22.025  1.00  0.050          C  
ATOM   6734  C   ILE A 439      57.672 -55.102 -23.049  1.00  0.060          C  
ATOM   6735  O   ILE A 439      57.960 -56.170 -23.603  1.00  0.050          O  
ATOM   6736  CB  ILE A 439      59.987 -54.122 -22.642  1.00  0.070          C  
ATOM   6737  CG1 ILE A 439      60.928 -53.544 -21.521  1.00  0.070          C  
ATOM   6738  CG2 ILE A 439      59.802 -53.117 -23.752  1.00  0.070          C  
ATOM   6739  CD1 ILE A 439      62.360 -53.299 -21.921  1.00  0.070          C  
ATOM   6740  H   ILE A 439      58.977 -56.452 -21.148  1.00  0.070          H  
ATOM   6741  HA  ILE A 439      58.160 -53.595 -21.634  1.00  0.060          H  
ATOM   6742  HB  ILE A 439      60.431 -54.980 -23.046  1.00  0.090          H  
ATOM   6743 1HG1 ILE A 439      60.502 -52.612 -21.165  1.00  0.090          H  
ATOM   6744 2HG1 ILE A 439      60.949 -54.244 -20.699  1.00  0.090          H  
ATOM   6745 1HG2 ILE A 439      60.752 -52.867 -24.194  1.00  0.090          H  
ATOM   6746 2HG2 ILE A 439      59.153 -53.530 -24.525  1.00  0.090          H  
ATOM   6747 3HG2 ILE A 439      59.351 -52.225 -23.327  1.00  0.090          H  
ATOM   6748 1HD1 ILE A 439      62.903 -52.914 -21.059  1.00  0.090          H  
ATOM   6749 2HD1 ILE A 439      62.814 -54.227 -22.243  1.00  0.090          H  
ATOM   6750 3HD1 ILE A 439      62.410 -52.581 -22.717  1.00  0.090          H  
ATOM   6751  N   SER A 440      56.553 -54.440 -23.312  1.00  0.060          N  
ATOM   6752  CA  SER A 440      55.618 -55.041 -24.263  1.00  0.080          C  
ATOM   6753  C   SER A 440      54.633 -54.092 -24.910  1.00  0.070          C  
ATOM   6754  O   SER A 440      54.191 -53.111 -24.311  1.00  0.040          O  
ATOM   6755  CB  SER A 440      54.824 -56.153 -23.590  1.00  0.100          C  
ATOM   6756  OG  SER A 440      53.966 -55.654 -22.599  1.00  0.100          O  
ATOM   6757  H   SER A 440      56.384 -53.536 -22.859  1.00  0.070          H  
ATOM   6758  HA  SER A 440      56.208 -55.471 -25.059  1.00  0.100          H  
ATOM   6759 1HB  SER A 440      54.241 -56.673 -24.346  1.00  0.120          H  
ATOM   6760 2HB  SER A 440      55.505 -56.876 -23.152  1.00  0.120          H  
ATOM   6761  HG  SER A 440      53.501 -56.416 -22.248  1.00  0.120          H  
ATOM   6762  N   GLY A 441      54.233 -54.429 -26.136  1.00  0.120          N  
ATOM   6763  CA  GLY A 441      53.201 -53.686 -26.853  1.00  0.140          C  
ATOM   6764  C   GLY A 441      53.755 -52.425 -27.511  1.00  0.120          C  
ATOM   6765  O   GLY A 441      53.020 -51.640 -28.123  1.00  0.130          O  
ATOM   6766  H   GLY A 441      54.670 -55.243 -26.607  1.00  0.140          H  
ATOM   6767 1HA  GLY A 441      52.776 -54.334 -27.620  1.00  0.170          H  
ATOM   6768 2HA  GLY A 441      52.395 -53.426 -26.170  1.00  0.170          H  
ATOM   6769  N   ASN A 442      55.060 -52.221 -27.400  1.00  0.090          N  
ATOM   6770  CA  ASN A 442      55.683 -51.041 -27.931  1.00  0.080          C  
ATOM   6771  C   ASN A 442      56.015 -51.375 -29.378  1.00  0.070          C  
ATOM   6772  O   ASN A 442      57.172 -51.620 -29.711  1.00  0.060          O  
ATOM   6773  CB  ASN A 442      56.927 -50.697 -27.123  1.00  0.120          C  
ATOM   6774  CG  ASN A 442      56.690 -50.466 -25.621  1.00  0.120          C  
ATOM   6775  OD1 ASN A 442      55.712 -49.915 -25.126  1.00  0.120          O  
ATOM   6776  ND2 ASN A 442      57.629 -50.922 -24.863  1.00  0.120          N  
ATOM   6777  H   ASN A 442      55.654 -52.921 -26.955  1.00  0.110          H  
ATOM   6778  HA  ASN A 442      54.976 -50.216 -27.917  1.00  0.100          H  
ATOM   6779 1HB  ASN A 442      57.655 -51.478 -27.237  1.00  0.140          H  
ATOM   6780 2HB  ASN A 442      57.353 -49.783 -27.530  1.00  0.140          H  
ATOM   6781 1HD2 ASN A 442      57.559 -50.834 -23.857  1.00  0.140          H  
ATOM   6782 2HD2 ASN A 442      58.420 -51.380 -25.266  1.00  0.140          H  
ATOM   6783  N   LYS A 443      55.001 -51.345 -30.233  1.00  0.070          N  
ATOM   6784  CA  LYS A 443      55.096 -51.810 -31.622  1.00  0.070          C  
ATOM   6785  C   LYS A 443      56.177 -51.129 -32.463  1.00  0.050          C  
ATOM   6786  O   LYS A 443      56.582 -51.656 -33.497  1.00  0.130          O  
ATOM   6787  CB  LYS A 443      53.748 -51.633 -32.328  1.00  0.100          C  
ATOM   6788  CG  LYS A 443      53.341 -50.172 -32.589  1.00  0.100          C  
ATOM   6789  CD  LYS A 443      51.968 -50.074 -33.240  1.00  0.100          C  
ATOM   6790  CE  LYS A 443      51.611 -48.621 -33.555  1.00  0.100          C  
ATOM   6791  NZ  LYS A 443      50.249 -48.498 -34.159  1.00  0.100          N  
ATOM   6792  H   LYS A 443      54.095 -51.111 -29.813  1.00  0.080          H  
ATOM   6793  HA  LYS A 443      55.328 -52.877 -31.599  1.00  0.080          H  
ATOM   6794 1HB  LYS A 443      53.773 -52.151 -33.286  1.00  0.120          H  
ATOM   6795 2HB  LYS A 443      52.968 -52.097 -31.724  1.00  0.120          H  
ATOM   6796 1HG  LYS A 443      53.339 -49.612 -31.651  1.00  0.120          H  
ATOM   6797 2HG  LYS A 443      54.055 -49.710 -33.264  1.00  0.120          H  
ATOM   6798 1HD  LYS A 443      51.965 -50.651 -34.165  1.00  0.120          H  
ATOM   6799 2HD  LYS A 443      51.215 -50.488 -32.567  1.00  0.120          H  
ATOM   6800 1HE  LYS A 443      51.644 -48.038 -32.634  1.00  0.120          H  
ATOM   6801 2HE  LYS A 443      52.347 -48.218 -34.253  1.00  0.120          H  
ATOM   6802 1HZ  LYS A 443      50.052 -47.526 -34.351  1.00  0.120          H  
ATOM   6803 2HZ  LYS A 443      50.210 -49.026 -35.020  1.00  0.120          H  
ATOM   6804 3HZ  LYS A 443      49.561 -48.857 -33.512  1.00  0.120          H  
ATOM   6805  N   ASN A 444      56.607 -49.928 -32.075  1.00  0.080          N  
ATOM   6806  CA  ASN A 444      57.634 -49.222 -32.831  1.00  0.070          C  
ATOM   6807  C   ASN A 444      59.019 -49.383 -32.202  1.00  0.070          C  
ATOM   6808  O   ASN A 444      60.004 -48.882 -32.745  1.00  0.060          O  
ATOM   6809  CB  ASN A 444      57.328 -47.736 -32.905  1.00  0.100          C  
ATOM   6810  CG  ASN A 444      56.107 -47.373 -33.674  1.00  0.100          C  
ATOM   6811  OD1 ASN A 444      55.665 -48.053 -34.610  1.00  0.100          O  
ATOM   6812  ND2 ASN A 444      55.545 -46.256 -33.299  1.00  0.100          N  
ATOM   6813  H   ASN A 444      56.246 -49.517 -31.224  1.00  0.100          H  
ATOM   6814  HA  ASN A 444      57.676 -49.632 -33.839  1.00  0.080          H  
ATOM   6815 1HB  ASN A 444      57.222 -47.352 -31.888  1.00  0.120          H  
ATOM   6816 2HB  ASN A 444      58.173 -47.224 -33.346  1.00  0.120          H  
ATOM   6817 1HD2 ASN A 444      54.726 -45.923 -33.763  1.00  0.120          H  
ATOM   6818 2HD2 ASN A 444      55.961 -45.716 -32.528  1.00  0.120          H  
ATOM   6819  N   LEU A 445      59.104 -50.115 -31.090  1.00  0.090          N  
ATOM   6820  CA  LEU A 445      60.341 -50.206 -30.325  1.00  0.090          C  
ATOM   6821  C   LEU A 445      61.294 -51.323 -30.671  1.00  0.090          C  
ATOM   6822  O   LEU A 445      60.972 -52.517 -30.604  1.00  0.110          O  
ATOM   6823  CB  LEU A 445      60.000 -50.341 -28.827  1.00  0.130          C  
ATOM   6824  CG  LEU A 445      61.172 -50.513 -27.806  1.00  0.130          C  
ATOM   6825  CD1 LEU A 445      62.022 -49.291 -27.784  1.00  0.130          C  
ATOM   6826  CD2 LEU A 445      60.602 -50.778 -26.431  1.00  0.130          C  
ATOM   6827  H   LEU A 445      58.275 -50.585 -30.735  1.00  0.110          H  
ATOM   6828  HA  LEU A 445      60.868 -49.268 -30.473  1.00  0.110          H  
ATOM   6829 1HB  LEU A 445      59.432 -49.461 -28.539  1.00  0.150          H  
ATOM   6830 2HB  LEU A 445      59.375 -51.208 -28.720  1.00  0.150          H  
ATOM   6831  HG  LEU A 445      61.798 -51.355 -28.102  1.00  0.150          H  
ATOM   6832 1HD1 LEU A 445      62.827 -49.435 -27.087  1.00  0.150          H  
ATOM   6833 2HD1 LEU A 445      62.432 -49.136 -28.759  1.00  0.150          H  
ATOM   6834 3HD1 LEU A 445      61.443 -48.429 -27.493  1.00  0.150          H  
ATOM   6835 1HD2 LEU A 445      61.411 -50.905 -25.725  1.00  0.150          H  
ATOM   6836 2HD2 LEU A 445      59.984 -49.937 -26.130  1.00  0.150          H  
ATOM   6837 3HD2 LEU A 445      60.004 -51.686 -26.467  1.00  0.150          H  
ATOM   6838  N   CYS A 446      62.506 -50.894 -30.989  1.00  0.110          N  
ATOM   6839  CA  CYS A 446      63.656 -51.733 -31.281  1.00  0.180          C  
ATOM   6840  C   CYS A 446      64.628 -51.647 -30.110  1.00  0.470          C  
ATOM   6841  O   CYS A 446      64.385 -50.912 -29.156  1.00  1.570          O  
ATOM   6842  CB  CYS A 446      64.352 -51.284 -32.570  1.00  0.220          C  
ATOM   6843  SG  CYS A 446      63.348 -51.479 -34.058  1.00  0.220          S  
ATOM   6844  H   CYS A 446      62.635 -49.884 -31.029  1.00  0.130          H  
ATOM   6845  HA  CYS A 446      63.325 -52.764 -31.395  1.00  0.220          H  
ATOM   6846 1HB  CYS A 446      64.614 -50.230 -32.485  1.00  0.270          H  
ATOM   6847 2HB  CYS A 446      65.281 -51.838 -32.709  1.00  0.270          H  
ATOM   6848  N   TYR A 447      65.692 -52.421 -30.150  1.00  0.510          N  
ATOM   6849  CA  TYR A 447      66.786 -52.439 -29.162  1.00  0.280          C  
ATOM   6850  C   TYR A 447      66.507 -53.021 -27.773  1.00  0.190          C  
ATOM   6851  O   TYR A 447      67.436 -53.486 -27.109  1.00  0.190          O  
ATOM   6852  CB  TYR A 447      67.270 -51.001 -28.928  1.00  0.480          C  
ATOM   6853  CG  TYR A 447      67.676 -50.321 -30.154  1.00  0.480          C  
ATOM   6854  CD1 TYR A 447      66.893 -49.364 -30.804  1.00  0.480          C  
ATOM   6855  CD2 TYR A 447      68.839 -50.652 -30.626  1.00  0.480          C  
ATOM   6856  CE1 TYR A 447      67.378 -48.789 -31.956  1.00  0.480          C  
ATOM   6857  CE2 TYR A 447      69.322 -50.093 -31.709  1.00  0.480          C  
ATOM   6858  CZ  TYR A 447      68.627 -49.174 -32.397  1.00  0.480          C  
ATOM   6859  OH  TYR A 447      69.168 -48.634 -33.526  1.00  0.480          O  
ATOM   6860  H   TYR A 447      65.788 -53.034 -30.950  1.00  0.610          H  
ATOM   6861  HA  TYR A 447      67.600 -53.009 -29.600  1.00  0.340          H  
ATOM   6862 1HB  TYR A 447      66.538 -50.397 -28.409  1.00  0.580          H  
ATOM   6863 2HB  TYR A 447      68.145 -51.038 -28.278  1.00  0.580          H  
ATOM   6864  HD1 TYR A 447      65.914 -49.080 -30.416  1.00  0.580          H  
ATOM   6865  HD2 TYR A 447      69.413 -51.397 -30.100  1.00  0.580          H  
ATOM   6866  HE1 TYR A 447      66.794 -48.045 -32.500  1.00  0.580          H  
ATOM   6867  HE2 TYR A 447      70.274 -50.385 -32.019  1.00  0.580          H  
ATOM   6868  HH  TYR A 447      70.040 -49.066 -33.729  1.00  0.580          H  
ATOM   6869  N   ALA A 448      65.244 -53.151 -27.377  1.00  0.160          N  
ATOM   6870  CA  ALA A 448      64.914 -53.688 -26.054  1.00  0.120          C  
ATOM   6871  C   ALA A 448      65.453 -55.106 -25.899  1.00  0.160          C  
ATOM   6872  O   ALA A 448      65.895 -55.529 -24.828  1.00  0.240          O  
ATOM   6873  CB  ALA A 448      63.413 -53.653 -25.831  1.00  0.180          C  
ATOM   6874  H   ALA A 448      64.516 -52.782 -27.982  1.00  0.190          H  
ATOM   6875  HA  ALA A 448      65.400 -53.063 -25.305  1.00  0.140          H  
ATOM   6876 1HB  ALA A 448      63.179 -54.027 -24.838  1.00  0.220          H  
ATOM   6877 2HB  ALA A 448      63.065 -52.630 -25.924  1.00  0.220          H  
ATOM   6878 3HB  ALA A 448      62.919 -54.272 -26.577  1.00  0.220          H  
ATOM   6879  N   ASN A 449      65.452 -55.827 -27.002  1.00  0.170          N  
ATOM   6880  CA  ASN A 449      65.872 -57.204 -27.092  1.00  0.180          C  
ATOM   6881  C   ASN A 449      67.356 -57.413 -27.399  1.00  0.190          C  
ATOM   6882  O   ASN A 449      67.778 -58.542 -27.663  1.00  0.200          O  
ATOM   6883  CB  ASN A 449      64.998 -57.835 -28.128  1.00  0.250          C  
ATOM   6884  CG  ASN A 449      65.169 -57.090 -29.402  1.00  0.250          C  
ATOM   6885  OD1 ASN A 449      65.746 -55.985 -29.408  1.00  0.250          O  
ATOM   6886  ND2 ASN A 449      64.682 -57.601 -30.463  1.00  0.250          N  
ATOM   6887  H   ASN A 449      65.096 -55.413 -27.857  1.00  0.200          H  
ATOM   6888  HA  ASN A 449      65.673 -57.677 -26.128  1.00  0.220          H  
ATOM   6889 1HB  ASN A 449      65.273 -58.880 -28.276  1.00  0.300          H  
ATOM   6890 2HB  ASN A 449      63.953 -57.797 -27.816  1.00  0.300          H  
ATOM   6891 1HD2 ASN A 449      64.769 -57.103 -31.323  1.00  0.300          H  
ATOM   6892 2HD2 ASN A 449      64.197 -58.503 -30.462  1.00  0.300          H  
ATOM   6893  N   THR A 450      68.158 -56.349 -27.328  1.00  0.190          N  
ATOM   6894  CA  THR A 450      69.582 -56.510 -27.578  1.00  0.200          C  
ATOM   6895  C   THR A 450      70.371 -56.467 -26.283  1.00  0.170          C  
ATOM   6896  O   THR A 450      71.517 -56.903 -26.248  1.00  0.200          O  
ATOM   6897  CB  THR A 450      70.142 -55.390 -28.476  1.00  0.280          C  
ATOM   6898  OG1 THR A 450      70.043 -54.111 -27.794  1.00  0.280          O  
ATOM   6899  CG2 THR A 450      69.398 -55.329 -29.796  1.00  0.280          C  
ATOM   6900  H   THR A 450      67.771 -55.423 -27.139  1.00  0.230          H  
ATOM   6901  HA  THR A 450      69.754 -57.475 -28.055  1.00  0.240          H  
ATOM   6902  HB  THR A 450      71.192 -55.588 -28.679  1.00  0.330          H  
ATOM   6903  HG1 THR A 450      69.107 -53.914 -27.555  1.00  0.330          H  
ATOM   6904 1HG2 THR A 450      69.817 -54.533 -30.412  1.00  0.330          H  
ATOM   6905 2HG2 THR A 450      69.497 -56.284 -30.309  1.00  0.330          H  
ATOM   6906 3HG2 THR A 450      68.352 -55.134 -29.610  1.00  0.330          H  
ATOM   6907  N   ILE A 451      69.756 -55.951 -25.227  1.00  0.130          N  
ATOM   6908  CA  ILE A 451      70.421 -55.669 -23.965  1.00  0.120          C  
ATOM   6909  C   ILE A 451      70.642 -56.875 -23.076  1.00  0.120          C  
ATOM   6910  O   ILE A 451      69.722 -57.619 -22.729  1.00  0.090          O  
ATOM   6911  CB  ILE A 451      69.595 -54.606 -23.224  1.00  0.170          C  
ATOM   6912  CG1 ILE A 451      69.601 -53.330 -24.061  1.00  0.170          C  
ATOM   6913  CG2 ILE A 451      70.098 -54.368 -21.736  1.00  0.170          C  
ATOM   6914  CD1 ILE A 451      68.608 -52.361 -23.634  1.00  0.170          C  
ATOM   6915  H   ILE A 451      68.777 -55.700 -25.307  1.00  0.160          H  
ATOM   6916  HA  ILE A 451      71.396 -55.241 -24.188  1.00  0.140          H  
ATOM   6917  HB  ILE A 451      68.590 -54.931 -23.212  1.00  0.210          H  
ATOM   6918 1HG1 ILE A 451      70.584 -52.866 -24.001  1.00  0.210          H  
ATOM   6919 2HG1 ILE A 451      69.397 -53.567 -25.104  1.00  0.210          H  
ATOM   6920 1HG2 ILE A 451      69.480 -53.634 -21.233  1.00  0.210          H  
ATOM   6921 2HG2 ILE A 451      70.040 -55.289 -21.177  1.00  0.210          H  
ATOM   6922 3HG2 ILE A 451      71.125 -54.022 -21.742  1.00  0.210          H  
ATOM   6923 1HD1 ILE A 451      68.670 -51.484 -24.272  1.00  0.210          H  
ATOM   6924 2HD1 ILE A 451      67.613 -52.802 -23.716  1.00  0.210          H  
ATOM   6925 3HD1 ILE A 451      68.797 -52.087 -22.633  1.00  0.210          H  
ATOM   6926  N   ASN A 452      71.876 -57.050 -22.636  1.00  0.150          N  
ATOM   6927  CA  ASN A 452      72.177 -58.154 -21.761  1.00  0.160          C  
ATOM   6928  C   ASN A 452      71.759 -57.773 -20.345  1.00  0.160          C  
ATOM   6929  O   ASN A 452      72.585 -57.412 -19.507  1.00  0.210          O  
ATOM   6930  CB  ASN A 452      73.644 -58.529 -21.846  1.00  0.220          C  
ATOM   6931  CG  ASN A 452      73.941 -59.817 -21.162  1.00  0.220          C  
ATOM   6932  OD1 ASN A 452      73.018 -60.471 -20.658  1.00  0.220          O  
ATOM   6933  ND2 ASN A 452      75.187 -60.220 -21.158  1.00  0.220          N  
ATOM   6934  H   ASN A 452      72.626 -56.434 -22.963  1.00  0.180          H  
ATOM   6935  HA  ASN A 452      71.580 -59.015 -22.065  1.00  0.190          H  
ATOM   6936 1HB  ASN A 452      73.918 -58.623 -22.893  1.00  0.260          H  
ATOM   6937 2HB  ASN A 452      74.260 -57.737 -21.413  1.00  0.260          H  
ATOM   6938 1HD2 ASN A 452      75.431 -61.088 -20.726  1.00  0.260          H  
ATOM   6939 2HD2 ASN A 452      75.899 -59.662 -21.593  1.00  0.260          H  
ATOM   6940  N   TRP A 453      70.455 -57.887 -20.088  1.00  0.120          N  
ATOM   6941  CA  TRP A 453      69.801 -57.452 -18.846  1.00  0.140          C  
ATOM   6942  C   TRP A 453      70.413 -58.153 -17.614  1.00  0.180          C  
ATOM   6943  O   TRP A 453      70.448 -57.587 -16.518  1.00  0.190          O  
ATOM   6944  CB  TRP A 453      68.267 -57.685 -18.984  1.00  0.190          C  
ATOM   6945  CG  TRP A 453      67.537 -56.684 -19.998  1.00  0.190          C  
ATOM   6946  CD1 TRP A 453      67.263 -56.925 -21.318  1.00  0.190          C  
ATOM   6947  CD2 TRP A 453      66.986 -55.353 -19.740  1.00  0.190          C  
ATOM   6948  NE1 TRP A 453      66.643 -55.826 -21.896  1.00  0.190          N  
ATOM   6949  CE2 TRP A 453      66.463 -54.876 -20.958  1.00  0.190          C  
ATOM   6950  CE3 TRP A 453      66.900 -54.548 -18.621  1.00  0.190          C  
ATOM   6951  CZ2 TRP A 453      65.892 -53.635 -21.068  1.00  0.190          C  
ATOM   6952  CZ3 TRP A 453      66.319 -53.295 -18.743  1.00  0.190          C  
ATOM   6953  CH2 TRP A 453      65.831 -52.855 -19.930  1.00  0.190          C  
ATOM   6954  H   TRP A 453      69.889 -58.194 -20.883  1.00  0.140          H  
ATOM   6955  HA  TRP A 453      69.958 -56.380 -18.741  1.00  0.170          H  
ATOM   6956 1HB  TRP A 453      68.081 -58.704 -19.320  1.00  0.230          H  
ATOM   6957 2HB  TRP A 453      67.796 -57.577 -18.014  1.00  0.230          H  
ATOM   6958  HD1 TRP A 453      67.525 -57.831 -21.855  1.00  0.230          H  
ATOM   6959  HE1 TRP A 453      66.387 -55.725 -22.917  1.00  0.230          H  
ATOM   6960  HE3 TRP A 453      67.284 -54.894 -17.668  1.00  0.230          H  
ATOM   6961  HZ2 TRP A 453      65.494 -53.271 -22.013  1.00  0.230          H  
ATOM   6962  HZ3 TRP A 453      66.260 -52.669 -17.865  1.00  0.230          H  
ATOM   6963  HH2 TRP A 453      65.378 -51.868 -19.984  1.00  0.230          H  
ATOM   6964  N   LYS A 454      71.024 -59.319 -17.822  1.00  0.190          N  
ATOM   6965  CA  LYS A 454      71.691 -60.079 -16.767  1.00  0.220          C  
ATOM   6966  C   LYS A 454      72.855 -59.296 -16.134  1.00  0.240          C  
ATOM   6967  O   LYS A 454      73.281 -59.604 -15.022  1.00  0.280          O  
ATOM   6968  CB  LYS A 454      72.208 -61.406 -17.311  1.00  0.300          C  
ATOM   6969  CG  LYS A 454      71.119 -62.406 -17.675  1.00  0.300          C  
ATOM   6970  CD  LYS A 454      71.723 -63.690 -18.240  1.00  0.300          C  
ATOM   6971  CE  LYS A 454      70.645 -64.706 -18.612  1.00  0.300          C  
ATOM   6972  NZ  LYS A 454      71.228 -65.946 -19.203  1.00  0.300          N  
ATOM   6973  H   LYS A 454      70.986 -59.704 -18.758  1.00  0.230          H  
ATOM   6974  HA  LYS A 454      70.962 -60.285 -15.983  1.00  0.260          H  
ATOM   6975 1HB  LYS A 454      72.813 -61.221 -18.195  1.00  0.360          H  
ATOM   6976 2HB  LYS A 454      72.855 -61.871 -16.568  1.00  0.360          H  
ATOM   6977 1HG  LYS A 454      70.533 -62.641 -16.785  1.00  0.360          H  
ATOM   6978 2HG  LYS A 454      70.457 -61.964 -18.417  1.00  0.360          H  
ATOM   6979 1HD  LYS A 454      72.306 -63.449 -19.133  1.00  0.360          H  
ATOM   6980 2HD  LYS A 454      72.389 -64.134 -17.501  1.00  0.360          H  
ATOM   6981 1HE  LYS A 454      70.082 -64.972 -17.718  1.00  0.360          H  
ATOM   6982 2HE  LYS A 454      69.966 -64.256 -19.336  1.00  0.360          H  
ATOM   6983 1HZ  LYS A 454      70.485 -66.591 -19.436  1.00  0.360          H  
ATOM   6984 2HZ  LYS A 454      71.743 -65.711 -20.041  1.00  0.360          H  
ATOM   6985 3HZ  LYS A 454      71.851 -66.379 -18.536  1.00  0.360          H  
ATOM   6986  N   LYS A 455      73.387 -58.295 -16.853  1.00  0.220          N  
ATOM   6987  CA  LYS A 455      74.496 -57.480 -16.366  1.00  0.270          C  
ATOM   6988  C   LYS A 455      73.998 -56.300 -15.538  1.00  0.210          C  
ATOM   6989  O   LYS A 455      74.796 -55.582 -14.935  1.00  0.190          O  
ATOM   6990  CB  LYS A 455      75.341 -56.963 -17.534  1.00  0.360          C  
ATOM   6991  CG  LYS A 455      76.028 -58.038 -18.386  1.00  0.360          C  
ATOM   6992  CD  LYS A 455      77.139 -58.776 -17.619  1.00  0.360          C  
ATOM   6993  CE  LYS A 455      77.900 -59.733 -18.530  1.00  0.360          C  
ATOM   6994  NZ  LYS A 455      79.000 -60.441 -17.808  1.00  0.360          N  
ATOM   6995  H   LYS A 455      72.989 -58.069 -17.770  1.00  0.260          H  
ATOM   6996  HA  LYS A 455      75.114 -58.091 -15.713  1.00  0.320          H  
ATOM   6997 1HB  LYS A 455      74.701 -56.382 -18.203  1.00  0.430          H  
ATOM   6998 2HB  LYS A 455      76.110 -56.291 -17.157  1.00  0.430          H  
ATOM   6999 1HG  LYS A 455      75.277 -58.758 -18.696  1.00  0.430          H  
ATOM   7000 2HG  LYS A 455      76.453 -57.575 -19.280  1.00  0.430          H  
ATOM   7001 1HD  LYS A 455      77.838 -58.050 -17.202  1.00  0.430          H  
ATOM   7002 2HD  LYS A 455      76.706 -59.354 -16.807  1.00  0.430          H  
ATOM   7003 1HE  LYS A 455      77.205 -60.472 -18.924  1.00  0.430          H  
ATOM   7004 2HE  LYS A 455      78.325 -59.173 -19.360  1.00  0.430          H  
ATOM   7005 1HZ  LYS A 455      79.475 -61.061 -18.449  1.00  0.430          H  
ATOM   7006 2HZ  LYS A 455      79.657 -59.760 -17.451  1.00  0.430          H  
ATOM   7007 3HZ  LYS A 455      78.620 -60.976 -17.042  1.00  0.430          H  
ATOM   7008  N   LEU A 456      72.682 -56.090 -15.532  1.00  0.190          N  
ATOM   7009  CA  LEU A 456      72.051 -55.020 -14.778  1.00  0.160          C  
ATOM   7010  C   LEU A 456      71.498 -55.632 -13.493  1.00  0.170          C  
ATOM   7011  O   LEU A 456      71.416 -54.990 -12.446  1.00  0.170          O  
ATOM   7012  CB  LEU A 456      70.896 -54.406 -15.596  1.00  0.240          C  
ATOM   7013  CG  LEU A 456      71.251 -53.785 -16.994  1.00  0.240          C  
ATOM   7014  CD1 LEU A 456      69.990 -53.377 -17.672  1.00  0.240          C  
ATOM   7015  CD2 LEU A 456      72.126 -52.587 -16.841  1.00  0.240          C  
ATOM   7016  H   LEU A 456      72.076 -56.719 -16.053  1.00  0.230          H  
ATOM   7017  HA  LEU A 456      72.792 -54.265 -14.520  1.00  0.190          H  
ATOM   7018 1HB  LEU A 456      70.143 -55.178 -15.756  1.00  0.280          H  
ATOM   7019 2HB  LEU A 456      70.448 -53.617 -14.995  1.00  0.280          H  
ATOM   7020  HG  LEU A 456      71.756 -54.536 -17.608  1.00  0.280          H  
ATOM   7021 1HD1 LEU A 456      70.215 -52.965 -18.653  1.00  0.280          H  
ATOM   7022 2HD1 LEU A 456      69.396 -54.249 -17.780  1.00  0.280          H  
ATOM   7023 3HD1 LEU A 456      69.464 -52.632 -17.074  1.00  0.280          H  
ATOM   7024 1HD2 LEU A 456      72.350 -52.162 -17.819  1.00  0.280          H  
ATOM   7025 2HD2 LEU A 456      71.606 -51.845 -16.241  1.00  0.280          H  
ATOM   7026 3HD2 LEU A 456      73.058 -52.871 -16.357  1.00  0.280          H  
ATOM   7027  N   PHE A 457      71.120 -56.906 -13.579  1.00  0.170          N  
ATOM   7028  CA  PHE A 457      70.466 -57.618 -12.487  1.00  0.180          C  
ATOM   7029  C   PHE A 457      71.367 -58.018 -11.324  1.00  0.160          C  
ATOM   7030  O   PHE A 457      72.327 -58.773 -11.487  1.00  0.170          O  
ATOM   7031  CB  PHE A 457      69.868 -58.907 -13.054  1.00  0.250          C  
ATOM   7032  CG  PHE A 457      68.679 -58.740 -13.974  1.00  0.250          C  
ATOM   7033  CD1 PHE A 457      68.080 -57.499 -14.213  1.00  0.250          C  
ATOM   7034  CD2 PHE A 457      68.126 -59.851 -14.574  1.00  0.250          C  
ATOM   7035  CE1 PHE A 457      66.997 -57.393 -15.007  1.00  0.250          C  
ATOM   7036  CE2 PHE A 457      67.023 -59.737 -15.376  1.00  0.250          C  
ATOM   7037  CZ  PHE A 457      66.455 -58.500 -15.589  1.00  0.250          C  
ATOM   7038  H   PHE A 457      71.184 -57.365 -14.487  1.00  0.200          H  
ATOM   7039  HA  PHE A 457      69.684 -56.983 -12.072  1.00  0.220          H  
ATOM   7040 1HB  PHE A 457      70.644 -59.424 -13.610  1.00  0.300          H  
ATOM   7041 2HB  PHE A 457      69.587 -59.567 -12.244  1.00  0.300          H  
ATOM   7042  HD1 PHE A 457      68.468 -56.603 -13.768  1.00  0.300          H  
ATOM   7043  HD2 PHE A 457      68.565 -60.837 -14.391  1.00  0.300          H  
ATOM   7044  HE1 PHE A 457      66.558 -56.423 -15.168  1.00  0.300          H  
ATOM   7045  HE2 PHE A 457      66.598 -60.629 -15.828  1.00  0.300          H  
ATOM   7046  HZ  PHE A 457      65.572 -58.401 -16.216  1.00  0.300          H  
ATOM   7047  N   GLY A 458      71.011 -57.539 -10.127  1.00  0.160          N  
ATOM   7048  CA  GLY A 458      71.760 -57.845  -8.910  1.00  0.160          C  
ATOM   7049  C   GLY A 458      71.207 -59.020  -8.082  1.00  0.190          C  
ATOM   7050  O   GLY A 458      71.856 -59.463  -7.129  1.00  0.200          O  
ATOM   7051  H   GLY A 458      70.226 -56.879 -10.086  1.00  0.190          H  
ATOM   7052 1HA  GLY A 458      72.796 -58.046  -9.176  1.00  0.190          H  
ATOM   7053 2HA  GLY A 458      71.770 -56.952  -8.286  1.00  0.190          H  
ATOM   7054  N   THR A 459      70.036 -59.550  -8.452  1.00  0.220          N  
ATOM   7055  CA  THR A 459      69.403 -60.627  -7.687  1.00  0.250          C  
ATOM   7056  C   THR A 459      69.261 -61.931  -8.465  1.00  0.260          C  
ATOM   7057  O   THR A 459      68.692 -61.976  -9.561  1.00  0.290          O  
ATOM   7058  CB  THR A 459      68.010 -60.169  -7.165  1.00  0.340          C  
ATOM   7059  OG1 THR A 459      68.172 -59.063  -6.281  1.00  0.340          O  
ATOM   7060  CG2 THR A 459      67.286 -61.267  -6.430  1.00  0.340          C  
ATOM   7061  H   THR A 459      69.526 -59.160  -9.250  1.00  0.260          H  
ATOM   7062  HA  THR A 459      70.024 -60.833  -6.818  1.00  0.300          H  
ATOM   7063  HB  THR A 459      67.401 -59.851  -8.009  1.00  0.410          H  
ATOM   7064  HG1 THR A 459      68.408 -58.265  -6.781  1.00  0.410          H  
ATOM   7065 1HG2 THR A 459      66.322 -60.882  -6.089  1.00  0.410          H  
ATOM   7066 2HG2 THR A 459      67.116 -62.107  -7.085  1.00  0.410          H  
ATOM   7067 3HG2 THR A 459      67.874 -61.584  -5.574  1.00  0.410          H  
ATOM   7068  N   SER A 460      69.738 -63.017  -7.872  1.00  0.240          N  
ATOM   7069  CA  SER A 460      69.628 -64.306  -8.529  1.00  0.270          C  
ATOM   7070  C   SER A 460      68.160 -64.620  -8.780  1.00  0.320          C  
ATOM   7071  O   SER A 460      67.314 -64.407  -7.913  1.00  0.340          O  
ATOM   7072  CB  SER A 460      70.243 -65.389  -7.663  1.00  0.370          C  
ATOM   7073  OG  SER A 460      71.619 -65.174  -7.481  1.00  0.370          O  
ATOM   7074  H   SER A 460      70.205 -62.937  -6.978  1.00  0.290          H  
ATOM   7075  HA  SER A 460      70.152 -64.263  -9.485  1.00  0.320          H  
ATOM   7076 1HB  SER A 460      69.743 -65.407  -6.696  1.00  0.440          H  
ATOM   7077 2HB  SER A 460      70.083 -66.360  -8.131  1.00  0.440          H  
ATOM   7078  HG  SER A 460      71.931 -65.905  -6.938  1.00  0.440          H  
ATOM   7079  N   GLY A 461      67.854 -65.155  -9.959  1.00  0.340          N  
ATOM   7080  CA  GLY A 461      66.482 -65.523 -10.304  1.00  0.390          C  
ATOM   7081  C   GLY A 461      65.691 -64.412 -11.004  1.00  0.320          C  
ATOM   7082  O   GLY A 461      64.575 -64.654 -11.457  1.00  0.300          O  
ATOM   7083  H   GLY A 461      68.590 -65.303 -10.635  1.00  0.410          H  
ATOM   7084 1HA  GLY A 461      66.504 -66.403 -10.946  1.00  0.470          H  
ATOM   7085 2HA  GLY A 461      65.957 -65.817  -9.396  1.00  0.470          H  
ATOM   7086  N   GLN A 462      66.255 -63.209 -11.080  1.00  0.270          N  
ATOM   7087  CA  GLN A 462      65.606 -62.059 -11.711  1.00  0.200          C  
ATOM   7088  C   GLN A 462      65.455 -62.313 -13.234  1.00  0.180          C  
ATOM   7089  O   GLN A 462      66.418 -62.702 -13.906  1.00  0.200          O  
ATOM   7090  CB  GLN A 462      66.466 -60.850 -11.320  1.00  0.310          C  
ATOM   7091  CG  GLN A 462      65.993 -59.499 -11.614  1.00  0.310          C  
ATOM   7092  CD  GLN A 462      66.981 -58.459 -10.988  1.00  0.310          C  
ATOM   7093  OE1 GLN A 462      68.068 -58.812 -10.477  1.00  0.310          O  
ATOM   7094  NE2 GLN A 462      66.609 -57.223 -11.018  1.00  0.310          N  
ATOM   7095  H   GLN A 462      67.172 -63.059 -10.646  1.00  0.320          H  
ATOM   7096  HA  GLN A 462      64.606 -61.935 -11.291  1.00  0.240          H  
ATOM   7097 1HB  GLN A 462      66.596 -60.876 -10.244  1.00  0.370          H  
ATOM   7098 2HB  GLN A 462      67.452 -60.962 -11.760  1.00  0.370          H  
ATOM   7099 1HG  GLN A 462      65.915 -59.335 -12.679  1.00  0.370          H  
ATOM   7100 2HG  GLN A 462      65.024 -59.379 -11.148  1.00  0.370          H  
ATOM   7101 1HE2 GLN A 462      67.216 -56.513 -10.611  1.00  0.370          H  
ATOM   7102 2HE2 GLN A 462      65.678 -57.001 -11.398  1.00  0.370          H  
ATOM   7103  N   LYS A 463      64.240 -62.112 -13.772  1.00  0.180          N  
ATOM   7104  CA  LYS A 463      63.929 -62.397 -15.184  1.00  0.210          C  
ATOM   7105  C   LYS A 463      63.555 -61.198 -16.058  1.00  0.160          C  
ATOM   7106  O   LYS A 463      63.171 -60.133 -15.565  1.00  0.110          O  
ATOM   7107  CB  LYS A 463      62.793 -63.421 -15.279  1.00  0.280          C  
ATOM   7108  CG  LYS A 463      63.055 -64.763 -14.589  1.00  0.280          C  
ATOM   7109  CD  LYS A 463      64.201 -65.554 -15.239  1.00  0.280          C  
ATOM   7110  CE  LYS A 463      64.366 -66.919 -14.590  1.00  0.280          C  
ATOM   7111  NZ  LYS A 463      65.495 -67.697 -15.193  1.00  0.280          N  
ATOM   7112  H   LYS A 463      63.487 -61.779 -13.154  1.00  0.220          H  
ATOM   7113  HA  LYS A 463      64.820 -62.829 -15.633  1.00  0.250          H  
ATOM   7114 1HB  LYS A 463      61.897 -62.997 -14.818  1.00  0.340          H  
ATOM   7115 2HB  LYS A 463      62.557 -63.616 -16.324  1.00  0.340          H  
ATOM   7116 1HG  LYS A 463      63.297 -64.575 -13.550  1.00  0.340          H  
ATOM   7117 2HG  LYS A 463      62.149 -65.362 -14.621  1.00  0.340          H  
ATOM   7118 1HD  LYS A 463      64.014 -65.677 -16.305  1.00  0.340          H  
ATOM   7119 2HD  LYS A 463      65.139 -65.018 -15.105  1.00  0.340          H  
ATOM   7120 1HE  LYS A 463      64.564 -66.778 -13.525  1.00  0.340          H  
ATOM   7121 2HE  LYS A 463      63.444 -67.487 -14.706  1.00  0.340          H  
ATOM   7122 1HZ  LYS A 463      65.573 -68.591 -14.730  1.00  0.340          H  
ATOM   7123 2HZ  LYS A 463      65.320 -67.843 -16.178  1.00  0.340          H  
ATOM   7124 3HZ  LYS A 463      66.357 -67.182 -15.079  1.00  0.340          H  
ATOM   7125  N   THR A 464      63.666 -61.410 -17.375  1.00  0.180          N  
ATOM   7126  CA  THR A 464      63.319 -60.407 -18.380  1.00  0.140          C  
ATOM   7127  C   THR A 464      62.263 -60.950 -19.358  1.00  0.140          C  
ATOM   7128  O   THR A 464      62.435 -62.033 -19.923  1.00  0.150          O  
ATOM   7129  CB  THR A 464      64.585 -60.028 -19.196  1.00  0.210          C  
ATOM   7130  OG1 THR A 464      65.591 -59.538 -18.333  1.00  0.210          O  
ATOM   7131  CG2 THR A 464      64.268 -58.956 -20.181  1.00  0.210          C  
ATOM   7132  H   THR A 464      63.995 -62.310 -17.696  1.00  0.220          H  
ATOM   7133  HA  THR A 464      62.911 -59.525 -17.886  1.00  0.170          H  
ATOM   7134  HB  THR A 464      64.959 -60.904 -19.722  1.00  0.250          H  
ATOM   7135  HG1 THR A 464      65.918 -60.266 -17.802  1.00  0.250          H  
ATOM   7136 1HG2 THR A 464      65.160 -58.706 -20.735  1.00  0.250          H  
ATOM   7137 2HG2 THR A 464      63.526 -59.324 -20.858  1.00  0.250          H  
ATOM   7138 3HG2 THR A 464      63.899 -58.070 -19.669  1.00  0.250          H  
ATOM   7139  N   LYS A 465      61.196 -60.187 -19.587  1.00  0.130          N  
ATOM   7140  CA  LYS A 465      60.161 -60.566 -20.541  1.00  0.120          C  
ATOM   7141  C   LYS A 465      59.911 -59.444 -21.539  1.00  0.110          C  
ATOM   7142  O   LYS A 465      59.274 -58.442 -21.212  1.00  0.090          O  
ATOM   7143  CB  LYS A 465      58.883 -60.940 -19.788  1.00  0.170          C  
ATOM   7144  CG  LYS A 465      57.711 -61.398 -20.652  1.00  0.170          C  
ATOM   7145  CD  LYS A 465      56.549 -61.865 -19.765  1.00  0.170          C  
ATOM   7146  CE  LYS A 465      55.326 -62.225 -20.579  1.00  0.170          C  
ATOM   7147  NZ  LYS A 465      54.212 -62.736 -19.722  1.00  0.170          N  
ATOM   7148  H   LYS A 465      61.094 -59.317 -19.067  1.00  0.160          H  
ATOM   7149  HA  LYS A 465      60.503 -61.436 -21.102  1.00  0.140          H  
ATOM   7150 1HB  LYS A 465      59.109 -61.740 -19.084  1.00  0.210          H  
ATOM   7151 2HB  LYS A 465      58.551 -60.078 -19.203  1.00  0.210          H  
ATOM   7152 1HG  LYS A 465      57.370 -60.569 -21.282  1.00  0.210          H  
ATOM   7153 2HG  LYS A 465      58.026 -62.215 -21.300  1.00  0.210          H  
ATOM   7154 1HD  LYS A 465      56.864 -62.746 -19.205  1.00  0.210          H  
ATOM   7155 2HD  LYS A 465      56.289 -61.087 -19.054  1.00  0.210          H  
ATOM   7156 1HE  LYS A 465      54.984 -61.335 -21.096  1.00  0.210          H  
ATOM   7157 2HE  LYS A 465      55.590 -62.986 -21.313  1.00  0.210          H  
ATOM   7158 1HZ  LYS A 465      53.412 -62.956 -20.301  1.00  0.210          H  
ATOM   7159 2HZ  LYS A 465      54.512 -63.571 -19.236  1.00  0.210          H  
ATOM   7160 3HZ  LYS A 465      53.952 -62.030 -19.048  1.00  0.210          H  
ATOM   7161  N   ILE A 466      60.421 -59.609 -22.757  1.00  0.130          N  
ATOM   7162  CA  ILE A 466      60.261 -58.587 -23.783  1.00  0.120          C  
ATOM   7163  C   ILE A 466      59.524 -59.198 -24.964  1.00  0.150          C  
ATOM   7164  O   ILE A 466      60.053 -60.081 -25.643  1.00  0.250          O  
ATOM   7165  CB  ILE A 466      61.632 -57.993 -24.169  1.00  0.170          C  
ATOM   7166  CG1 ILE A 466      62.260 -57.401 -22.878  1.00  0.170          C  
ATOM   7167  CG2 ILE A 466      61.491 -56.940 -25.274  1.00  0.170          C  
ATOM   7168  CD1 ILE A 466      63.639 -56.903 -22.992  1.00  0.170          C  
ATOM   7169  H   ILE A 466      60.927 -60.460 -22.970  1.00  0.160          H  
ATOM   7170  HA  ILE A 466      59.653 -57.786 -23.386  1.00  0.140          H  
ATOM   7171  HB  ILE A 466      62.285 -58.792 -24.518  1.00  0.210          H  
ATOM   7172 1HG1 ILE A 466      61.647 -56.620 -22.519  1.00  0.210          H  
ATOM   7173 2HG1 ILE A 466      62.263 -58.159 -22.148  1.00  0.210          H  
ATOM   7174 1HG2 ILE A 466      62.460 -56.542 -25.535  1.00  0.210          H  
ATOM   7175 2HG2 ILE A 466      61.056 -57.403 -26.157  1.00  0.210          H  
ATOM   7176 3HG2 ILE A 466      60.849 -56.137 -24.938  1.00  0.210          H  
ATOM   7177 1HD1 ILE A 466      63.960 -56.539 -22.017  1.00  0.210          H  
ATOM   7178 2HD1 ILE A 466      64.301 -57.705 -23.315  1.00  0.210          H  
ATOM   7179 3HD1 ILE A 466      63.688 -56.096 -23.698  1.00  0.210          H  
ATOM   7180  N   ILE A 467      58.269 -58.786 -25.136  1.00  0.100          N  
ATOM   7181  CA  ILE A 467      57.399 -59.381 -26.153  1.00  0.130          C  
ATOM   7182  C   ILE A 467      56.572 -58.372 -26.956  1.00  0.180          C  
ATOM   7183  O   ILE A 467      56.279 -57.279 -26.476  1.00  0.290          O  
ATOM   7184  CB  ILE A 467      56.423 -60.391 -25.493  1.00  0.170          C  
ATOM   7185  CG1 ILE A 467      55.503 -59.646 -24.475  1.00  0.170          C  
ATOM   7186  CG2 ILE A 467      57.222 -61.518 -24.781  1.00  0.170          C  
ATOM   7187  CD1 ILE A 467      54.367 -60.462 -23.923  1.00  0.170          C  
ATOM   7188  H   ILE A 467      57.955 -58.006 -24.547  1.00  0.120          H  
ATOM   7189  HA  ILE A 467      58.027 -59.923 -26.856  1.00  0.160          H  
ATOM   7190  HB  ILE A 467      55.787 -60.827 -26.263  1.00  0.200          H  
ATOM   7191 1HG1 ILE A 467      56.116 -59.300 -23.641  1.00  0.200          H  
ATOM   7192 2HG1 ILE A 467      55.062 -58.792 -24.960  1.00  0.200          H  
ATOM   7193 1HG2 ILE A 467      56.552 -62.243 -24.340  1.00  0.200          H  
ATOM   7194 2HG2 ILE A 467      57.853 -62.021 -25.513  1.00  0.200          H  
ATOM   7195 3HG2 ILE A 467      57.843 -61.098 -24.000  1.00  0.200          H  
ATOM   7196 1HD1 ILE A 467      53.787 -59.849 -23.234  1.00  0.200          H  
ATOM   7197 2HD1 ILE A 467      53.728 -60.787 -24.747  1.00  0.200          H  
ATOM   7198 3HD1 ILE A 467      54.738 -61.325 -23.403  1.00  0.200          H  
ATOM   7199  N   SER A 468      56.109 -58.776 -28.136  1.00  0.060          N  
ATOM   7200  CA  SER A 468      55.174 -57.941 -28.889  1.00  0.090          C  
ATOM   7201  C   SER A 468      55.622 -56.488 -29.048  1.00  0.100          C  
ATOM   7202  O   SER A 468      54.932 -55.571 -28.602  1.00  0.210          O  
ATOM   7203  CB  SER A 468      53.795 -58.006 -28.251  1.00  0.110          C  
ATOM   7204  OG  SER A 468      53.286 -59.320 -28.290  1.00  0.110          O  
ATOM   7205  H   SER A 468      56.378 -59.678 -28.500  1.00  0.070          H  
ATOM   7206  HA  SER A 468      55.089 -58.364 -29.891  1.00  0.110          H  
ATOM   7207 1HB  SER A 468      53.847 -57.665 -27.219  1.00  0.140          H  
ATOM   7208 2HB  SER A 468      53.119 -57.337 -28.781  1.00  0.140          H  
ATOM   7209  HG  SER A 468      52.464 -59.298 -27.794  1.00  0.140          H  
ATOM   7210  N   ASN A 469      56.809 -56.288 -29.610  1.00  0.070          N  
ATOM   7211  CA  ASN A 469      57.372 -54.957 -29.819  1.00  0.090          C  
ATOM   7212  C   ASN A 469      57.728 -54.921 -31.309  1.00  0.070          C  
ATOM   7213  O   ASN A 469      57.067 -55.607 -32.093  1.00  0.080          O  
ATOM   7214  CB  ASN A 469      58.552 -54.725 -28.903  1.00  0.120          C  
ATOM   7215  CG  ASN A 469      58.158 -54.723 -27.404  1.00  0.120          C  
ATOM   7216  OD1 ASN A 469      57.396 -53.919 -26.817  1.00  0.120          O  
ATOM   7217  ND2 ASN A 469      58.710 -55.699 -26.757  1.00  0.120          N  
ATOM   7218  H   ASN A 469      57.325 -57.096 -29.929  1.00  0.080          H  
ATOM   7219  HA  ASN A 469      56.615 -54.196 -29.636  1.00  0.110          H  
ATOM   7220 1HB  ASN A 469      59.309 -55.490 -29.077  1.00  0.140          H  
ATOM   7221 2HB  ASN A 469      59.002 -53.757 -29.133  1.00  0.140          H  
ATOM   7222 1HD2 ASN A 469      58.515 -55.819 -25.771  1.00  0.140          H  
ATOM   7223 2HD2 ASN A 469      59.283 -56.346 -27.260  1.00  0.140          H  
ATOM   7224  N   ARG A 470      58.707 -54.131 -31.748  1.00  0.090          N  
ATOM   7225  CA  ARG A 470      58.976 -54.128 -33.182  1.00  0.110          C  
ATOM   7226  C   ARG A 470      59.788 -55.383 -33.492  1.00  0.140          C  
ATOM   7227  O   ARG A 470      60.773 -55.666 -32.815  1.00  0.150          O  
ATOM   7228  CB  ARG A 470      59.738 -52.883 -33.595  1.00  0.150          C  
ATOM   7229  CG  ARG A 470      60.009 -52.690 -35.095  1.00  0.150          C  
ATOM   7230  CD  ARG A 470      58.795 -52.329 -35.835  1.00  0.150          C  
ATOM   7231  NE  ARG A 470      59.093 -51.902 -37.192  1.00  0.150          N  
ATOM   7232  CZ  ARG A 470      58.166 -51.667 -38.148  1.00  0.150          C  
ATOM   7233  NH1 ARG A 470      56.883 -51.857 -37.895  1.00  0.150          N  
ATOM   7234  NH2 ARG A 470      58.549 -51.245 -39.343  1.00  0.150          N  
ATOM   7235  H   ARG A 470      59.292 -53.566 -31.123  1.00  0.110          H  
ATOM   7236  HA  ARG A 470      58.030 -54.161 -33.720  1.00  0.130          H  
ATOM   7237 1HB  ARG A 470      59.205 -52.016 -33.250  1.00  0.180          H  
ATOM   7238 2HB  ARG A 470      60.699 -52.883 -33.102  1.00  0.180          H  
ATOM   7239 1HG  ARG A 470      60.705 -51.875 -35.225  1.00  0.180          H  
ATOM   7240 2HG  ARG A 470      60.433 -53.599 -35.524  1.00  0.180          H  
ATOM   7241 1HD  ARG A 470      58.133 -53.188 -35.882  1.00  0.180          H  
ATOM   7242 2HD  ARG A 470      58.300 -51.509 -35.325  1.00  0.180          H  
ATOM   7243  HE  ARG A 470      60.066 -51.736 -37.424  1.00  0.180          H  
ATOM   7244 1HH1 ARG A 470      56.585 -52.195 -36.986  1.00  0.180          H  
ATOM   7245 2HH1 ARG A 470      56.193 -51.679 -38.610  1.00  0.180          H  
ATOM   7246 1HH2 ARG A 470      59.530 -51.098 -39.540  1.00  0.180          H  
ATOM   7247 2HH2 ARG A 470      57.863 -51.068 -40.063  1.00  0.180          H  
ATOM   7248  N   GLY A 471      59.381 -56.155 -34.498  1.00  0.150          N  
ATOM   7249  CA  GLY A 471      60.098 -57.395 -34.817  1.00  0.170          C  
ATOM   7250  C   GLY A 471      61.536 -57.144 -35.248  1.00  0.180          C  
ATOM   7251  O   GLY A 471      61.818 -56.185 -35.977  1.00  0.190          O  
ATOM   7252  H   GLY A 471      58.555 -55.894 -35.017  1.00  0.180          H  
ATOM   7253 1HA  GLY A 471      60.094 -58.047 -33.941  1.00  0.200          H  
ATOM   7254 2HA  GLY A 471      59.565 -57.926 -35.605  1.00  0.200          H  
ATOM   7255  N   GLU A 472      62.424 -58.086 -34.911  1.00  0.180          N  
ATOM   7256  CA  GLU A 472      63.849 -57.974 -35.217  1.00  0.190          C  
ATOM   7257  C   GLU A 472      64.149 -57.808 -36.681  1.00  0.190          C  
ATOM   7258  O   GLU A 472      65.046 -57.050 -37.048  1.00  0.200          O  
ATOM   7259  CB  GLU A 472      64.575 -59.238 -34.753  1.00  0.260          C  
ATOM   7260  CG  GLU A 472      64.627 -59.404 -33.279  1.00  0.260          C  
ATOM   7261  CD  GLU A 472      63.353 -59.970 -32.672  1.00  0.260          C  
ATOM   7262  OE1 GLU A 472      62.456 -60.310 -33.423  1.00  0.260          O  
ATOM   7263  OE2 GLU A 472      63.252 -59.989 -31.464  1.00  0.260          O  
ATOM   7264  H   GLU A 472      62.113 -58.885 -34.347  1.00  0.220          H  
ATOM   7265  HA  GLU A 472      64.241 -57.108 -34.682  1.00  0.230          H  
ATOM   7266 1HB  GLU A 472      64.092 -60.117 -35.182  1.00  0.310          H  
ATOM   7267 2HB  GLU A 472      65.601 -59.220 -35.123  1.00  0.310          H  
ATOM   7268 1HG  GLU A 472      65.464 -60.051 -33.019  1.00  0.310          H  
ATOM   7269 2HG  GLU A 472      64.823 -58.431 -32.883  1.00  0.310          H  
ATOM   7270  N   ASN A 473      63.386 -58.488 -37.521  1.00  0.190          N  
ATOM   7271  CA  ASN A 473      63.629 -58.418 -38.945  1.00  0.190          C  
ATOM   7272  C   ASN A 473      63.336 -57.035 -39.498  1.00  0.190          C  
ATOM   7273  O   ASN A 473      63.995 -56.601 -40.449  1.00  0.190          O  
ATOM   7274  CB  ASN A 473      62.806 -59.461 -39.665  1.00  0.270          C  
ATOM   7275  CG  ASN A 473      63.321 -60.851 -39.436  1.00  0.270          C  
ATOM   7276  OD1 ASN A 473      64.486 -61.064 -39.081  1.00  0.270          O  
ATOM   7277  ND2 ASN A 473      62.464 -61.814 -39.627  1.00  0.270          N  
ATOM   7278  H   ASN A 473      62.660 -59.086 -37.151  1.00  0.230          H  
ATOM   7279  HA  ASN A 473      64.686 -58.619 -39.124  1.00  0.230          H  
ATOM   7280 1HB  ASN A 473      61.772 -59.404 -39.326  1.00  0.320          H  
ATOM   7281 2HB  ASN A 473      62.811 -59.253 -40.735  1.00  0.320          H  
ATOM   7282 1HD2 ASN A 473      62.743 -62.765 -39.489  1.00  0.320          H  
ATOM   7283 2HD2 ASN A 473      61.528 -61.608 -39.914  1.00  0.320          H  
ATOM   7284  N   SER A 474      62.361 -56.334 -38.900  1.00  0.190          N  
ATOM   7285  CA  SER A 474      61.976 -55.020 -39.364  1.00  0.190          C  
ATOM   7286  C   SER A 474      62.987 -54.021 -38.853  1.00  0.200          C  
ATOM   7287  O   SER A 474      63.356 -53.085 -39.564  1.00  0.210          O  
ATOM   7288  CB  SER A 474      60.581 -54.678 -38.881  1.00  0.270          C  
ATOM   7289  OG  SER A 474      59.622 -55.537 -39.455  1.00  0.270          O  
ATOM   7290  H   SER A 474      61.872 -56.693 -38.086  1.00  0.230          H  
ATOM   7291  HA  SER A 474      61.985 -55.009 -40.453  1.00  0.230          H  
ATOM   7292 1HB  SER A 474      60.543 -54.756 -37.794  1.00  0.320          H  
ATOM   7293 2HB  SER A 474      60.357 -53.653 -39.145  1.00  0.320          H  
ATOM   7294  HG  SER A 474      58.771 -55.277 -39.096  1.00  0.320          H  
ATOM   7295  N   CYS A 475      63.463 -54.239 -37.622  1.00  0.210          N  
ATOM   7296  CA  CYS A 475      64.449 -53.348 -37.044  1.00  0.220          C  
ATOM   7297  C   CYS A 475      65.718 -53.431 -37.888  1.00  0.210          C  
ATOM   7298  O   CYS A 475      66.356 -52.424 -38.195  1.00  0.220          O  
ATOM   7299  CB  CYS A 475      64.758 -53.755 -35.601  1.00  0.300          C  
ATOM   7300  SG  CYS A 475      63.389 -53.485 -34.423  1.00  0.300          S  
ATOM   7301  H   CYS A 475      63.080 -55.012 -37.069  1.00  0.250          H  
ATOM   7302  HA  CYS A 475      64.066 -52.330 -37.065  1.00  0.260          H  
ATOM   7303 1HB  CYS A 475      65.014 -54.812 -35.578  1.00  0.360          H  
ATOM   7304 2HB  CYS A 475      65.625 -53.208 -35.250  1.00  0.360          H  
ATOM   7305  N   LYS A 476      66.090 -54.641 -38.311  1.00  0.210          N  
ATOM   7306  CA  LYS A 476      67.269 -54.761 -39.144  1.00  0.210          C  
ATOM   7307  C   LYS A 476      67.042 -54.122 -40.508  1.00  0.210          C  
ATOM   7308  O   LYS A 476      67.870 -53.337 -40.974  1.00  0.210          O  
ATOM   7309  CB  LYS A 476      67.667 -56.225 -39.297  1.00  0.290          C  
ATOM   7310  CG  LYS A 476      68.245 -56.843 -38.028  1.00  0.290          C  
ATOM   7311  CD  LYS A 476      68.567 -58.313 -38.218  1.00  0.290          C  
ATOM   7312  CE  LYS A 476      69.119 -58.930 -36.938  1.00  0.290          C  
ATOM   7313  NZ  LYS A 476      69.406 -60.386 -37.100  1.00  0.290          N  
ATOM   7314  H   LYS A 476      65.575 -55.475 -38.015  1.00  0.250          H  
ATOM   7315  HA  LYS A 476      68.082 -54.233 -38.668  1.00  0.250          H  
ATOM   7316 1HB  LYS A 476      66.786 -56.807 -39.581  1.00  0.350          H  
ATOM   7317 2HB  LYS A 476      68.401 -56.324 -40.094  1.00  0.350          H  
ATOM   7318 1HG  LYS A 476      69.157 -56.314 -37.761  1.00  0.350          H  
ATOM   7319 2HG  LYS A 476      67.535 -56.729 -37.213  1.00  0.350          H  
ATOM   7320 1HD  LYS A 476      67.654 -58.845 -38.500  1.00  0.350          H  
ATOM   7321 2HD  LYS A 476      69.298 -58.429 -39.017  1.00  0.350          H  
ATOM   7322 1HE  LYS A 476      70.039 -58.416 -36.663  1.00  0.350          H  
ATOM   7323 2HE  LYS A 476      68.388 -58.801 -36.138  1.00  0.350          H  
ATOM   7324 1HZ  LYS A 476      69.768 -60.758 -36.233  1.00  0.350          H  
ATOM   7325 2HZ  LYS A 476      68.552 -60.871 -37.345  1.00  0.350          H  
ATOM   7326 3HZ  LYS A 476      70.090 -60.517 -37.832  1.00  0.350          H  
ATOM   7327  N   ALA A 477      65.880 -54.373 -41.119  1.00  0.200          N  
ATOM   7328  CA  ALA A 477      65.570 -53.848 -42.444  1.00  0.200          C  
ATOM   7329  C   ALA A 477      65.624 -52.328 -42.514  1.00  0.210          C  
ATOM   7330  O   ALA A 477      66.067 -51.768 -43.520  1.00  0.210          O  
ATOM   7331  CB  ALA A 477      64.184 -54.300 -42.861  1.00  0.280          C  
ATOM   7332  H   ALA A 477      65.210 -55.021 -40.698  1.00  0.240          H  
ATOM   7333  HA  ALA A 477      66.306 -54.246 -43.139  1.00  0.240          H  
ATOM   7334 1HB  ALA A 477      63.969 -53.936 -43.864  1.00  0.340          H  
ATOM   7335 2HB  ALA A 477      64.139 -55.388 -42.846  1.00  0.340          H  
ATOM   7336 3HB  ALA A 477      63.454 -53.897 -42.163  1.00  0.340          H  
ATOM   7337  N   THR A 478      65.207 -51.655 -41.441  1.00  0.200          N  
ATOM   7338  CA  THR A 478      65.186 -50.199 -41.402  1.00  0.200          C  
ATOM   7339  C   THR A 478      66.432 -49.592 -40.742  1.00  0.220          C  
ATOM   7340  O   THR A 478      66.491 -48.377 -40.518  1.00  0.220          O  
ATOM   7341  CB  THR A 478      63.914 -49.679 -40.700  1.00  0.280          C  
ATOM   7342  OG1 THR A 478      63.881 -50.129 -39.343  1.00  0.280          O  
ATOM   7343  CG2 THR A 478      62.689 -50.223 -41.424  1.00  0.280          C  
ATOM   7344  H   THR A 478      64.804 -52.169 -40.649  1.00  0.240          H  
ATOM   7345  HA  THR A 478      65.157 -49.840 -42.429  1.00  0.240          H  
ATOM   7346  HB  THR A 478      63.906 -48.591 -40.718  1.00  0.340          H  
ATOM   7347  HG1 THR A 478      63.181 -49.672 -38.873  1.00  0.340          H  
ATOM   7348 1HG2 THR A 478      61.788 -49.860 -40.934  1.00  0.340          H  
ATOM   7349 2HG2 THR A 478      62.703 -49.888 -42.459  1.00  0.340          H  
ATOM   7350 3HG2 THR A 478      62.699 -51.310 -41.397  1.00  0.340          H  
ATOM   7351  N   GLY A 479      67.419 -50.430 -40.395  1.00  0.220          N  
ATOM   7352  CA  GLY A 479      68.657 -49.968 -39.778  1.00  0.230          C  
ATOM   7353  C   GLY A 479      68.598 -49.678 -38.276  1.00  0.230          C  
ATOM   7354  O   GLY A 479      69.510 -49.045 -37.735  1.00  0.230          O  
ATOM   7355  H   GLY A 479      67.335 -51.428 -40.609  1.00  0.260          H  
ATOM   7356 1HA  GLY A 479      69.423 -50.725 -39.957  1.00  0.280          H  
ATOM   7357 2HA  GLY A 479      68.990 -49.072 -40.298  1.00  0.280          H  
ATOM   7358  N   GLN A 480      67.560 -50.127 -37.573  1.00  0.220          N  
ATOM   7359  CA  GLN A 480      67.440 -49.858 -36.147  1.00  0.210          C  
ATOM   7360  C   GLN A 480      68.156 -50.945 -35.378  1.00  0.210          C  
ATOM   7361  O   GLN A 480      67.556 -51.772 -34.689  1.00  0.210          O  
ATOM   7362  CB  GLN A 480      65.982 -49.775 -35.730  1.00  0.300          C  
ATOM   7363  CG  GLN A 480      65.212 -48.686 -36.430  1.00  0.300          C  
ATOM   7364  CD  GLN A 480      65.732 -47.319 -36.088  1.00  0.300          C  
ATOM   7365  OE1 GLN A 480      65.705 -46.904 -34.927  1.00  0.300          O  
ATOM   7366  NE2 GLN A 480      66.219 -46.600 -37.092  1.00  0.300          N  
ATOM   7367  H   GLN A 480      66.861 -50.726 -38.002  1.00  0.260          H  
ATOM   7368  HA  GLN A 480      67.928 -48.912 -35.918  1.00  0.250          H  
ATOM   7369 1HB  GLN A 480      65.503 -50.714 -35.953  1.00  0.360          H  
ATOM   7370 2HB  GLN A 480      65.917 -49.611 -34.657  1.00  0.360          H  
ATOM   7371 1HG  GLN A 480      65.305 -48.826 -37.509  1.00  0.360          H  
ATOM   7372 2HG  GLN A 480      64.166 -48.748 -36.131  1.00  0.360          H  
ATOM   7373 1HE2 GLN A 480      66.584 -45.685 -36.922  1.00  0.360          H  
ATOM   7374 2HE2 GLN A 480      66.226 -46.970 -38.031  1.00  0.360          H  
ATOM   7375  N   VAL A 481      69.464 -50.910 -35.507  1.00  0.230          N  
ATOM   7376  CA  VAL A 481      70.365 -51.890 -34.937  1.00  0.240          C  
ATOM   7377  C   VAL A 481      71.393 -51.166 -34.103  1.00  0.260          C  
ATOM   7378  O   VAL A 481      71.498 -49.940 -34.196  1.00  0.280          O  
ATOM   7379  CB  VAL A 481      71.033 -52.695 -36.065  1.00  0.330          C  
ATOM   7380  CG1 VAL A 481      69.958 -53.412 -36.880  1.00  0.330          C  
ATOM   7381  CG2 VAL A 481      71.850 -51.757 -36.964  1.00  0.330          C  
ATOM   7382  H   VAL A 481      69.810 -50.145 -36.095  1.00  0.280          H  
ATOM   7383  HA  VAL A 481      69.801 -52.566 -34.294  1.00  0.290          H  
ATOM   7384  HB  VAL A 481      71.686 -53.449 -35.629  1.00  0.400          H  
ATOM   7385 1HG1 VAL A 481      70.430 -53.995 -37.669  1.00  0.400          H  
ATOM   7386 2HG1 VAL A 481      69.386 -54.072 -36.229  1.00  0.400          H  
ATOM   7387 3HG1 VAL A 481      69.288 -52.681 -37.329  1.00  0.400          H  
ATOM   7388 1HG2 VAL A 481      72.321 -52.336 -37.755  1.00  0.400          H  
ATOM   7389 2HG2 VAL A 481      71.202 -51.010 -37.407  1.00  0.400          H  
ATOM   7390 3HG2 VAL A 481      72.628 -51.258 -36.377  1.00  0.400          H  
ATOM   7391  N   CYS A 482      72.121 -51.889 -33.260  1.00  0.280          N  
ATOM   7392  CA  CYS A 482      73.144 -51.237 -32.450  1.00  0.310          C  
ATOM   7393  C   CYS A 482      74.308 -50.783 -33.303  1.00  0.220          C  
ATOM   7394  O   CYS A 482      74.699 -51.457 -34.256  1.00  0.130          O  
ATOM   7395  CB  CYS A 482      73.664 -52.164 -31.346  1.00  0.420          C  
ATOM   7396  SG  CYS A 482      72.443 -52.584 -30.072  1.00  0.420          S  
ATOM   7397  H   CYS A 482      71.987 -52.887 -33.190  1.00  0.340          H  
ATOM   7398  HA  CYS A 482      72.706 -50.355 -31.986  1.00  0.370          H  
ATOM   7399 1HB  CYS A 482      74.023 -53.091 -31.790  1.00  0.510          H  
ATOM   7400 2HB  CYS A 482      74.514 -51.691 -30.854  1.00  0.510          H  
ATOM   7401  N   HIS A 483      74.894 -49.667 -32.909  1.00  0.270          N  
ATOM   7402  CA  HIS A 483      76.052 -49.122 -33.584  1.00  0.200          C  
ATOM   7403  C   HIS A 483      77.157 -50.163 -33.577  1.00  0.160          C  
ATOM   7404  O   HIS A 483      77.326 -50.894 -32.602  1.00  0.200          O  
ATOM   7405  CB  HIS A 483      76.552 -47.843 -32.909  1.00  0.310          C  
ATOM   7406  CG  HIS A 483      77.485 -47.077 -33.786  1.00  0.310          C  
ATOM   7407  ND1 HIS A 483      78.815 -47.418 -33.988  1.00  0.310          N  
ATOM   7408  CD2 HIS A 483      77.257 -45.983 -34.546  1.00  0.310          C  
ATOM   7409  CE1 HIS A 483      79.352 -46.559 -34.854  1.00  0.310          C  
ATOM   7410  NE2 HIS A 483      78.430 -45.683 -35.197  1.00  0.310          N  
ATOM   7411  H   HIS A 483      74.504 -49.167 -32.119  1.00  0.320          H  
ATOM   7412  HA  HIS A 483      75.805 -48.892 -34.620  1.00  0.240          H  
ATOM   7413 1HB  HIS A 483      75.708 -47.203 -32.648  1.00  0.370          H  
ATOM   7414 2HB  HIS A 483      77.073 -48.091 -31.983  1.00  0.370          H  
ATOM   7415  HD2 HIS A 483      76.308 -45.446 -34.629  1.00  0.370          H  
ATOM   7416  HE1 HIS A 483      80.379 -46.566 -35.219  1.00  0.370          H  
ATOM   7417  HE2 HIS A 483      78.557 -44.911 -35.843  1.00  0.370          H  
ATOM   7418  N   ALA A 484      77.953 -50.208 -34.642  1.00  0.120          N  
ATOM   7419  CA  ALA A 484      79.044 -51.176 -34.743  1.00  0.120          C  
ATOM   7420  C   ALA A 484      79.984 -51.126 -33.541  1.00  0.150          C  
ATOM   7421  O   ALA A 484      80.499 -52.164 -33.130  1.00  0.160          O  
ATOM   7422  CB  ALA A 484      79.844 -50.912 -36.003  1.00  0.170          C  
ATOM   7423  H   ALA A 484      77.769 -49.587 -35.418  1.00  0.140          H  
ATOM   7424  HA  ALA A 484      78.603 -52.172 -34.788  1.00  0.140          H  
ATOM   7425 1HB  ALA A 484      80.634 -51.651 -36.090  1.00  0.200          H  
ATOM   7426 2HB  ALA A 484      79.187 -50.976 -36.869  1.00  0.200          H  
ATOM   7427 3HB  ALA A 484      80.281 -49.915 -35.948  1.00  0.200          H  
ATOM   7428  N   LEU A 485      80.187 -49.940 -32.968  1.00  0.150          N  
ATOM   7429  CA  LEU A 485      81.053 -49.740 -31.810  1.00  0.170          C  
ATOM   7430  C   LEU A 485      80.627 -50.439 -30.525  1.00  0.210          C  
ATOM   7431  O   LEU A 485      81.444 -50.549 -29.592  1.00  0.240          O  
ATOM   7432  CB  LEU A 485      81.145 -48.257 -31.505  1.00  0.230          C  
ATOM   7433  CG  LEU A 485      81.924 -47.406 -32.478  1.00  0.230          C  
ATOM   7434  CD1 LEU A 485      81.644 -45.982 -32.171  1.00  0.230          C  
ATOM   7435  CD2 LEU A 485      83.406 -47.665 -32.294  1.00  0.230          C  
ATOM   7436  H   LEU A 485      79.731 -49.109 -33.362  1.00  0.180          H  
ATOM   7437  HA  LEU A 485      82.030 -50.121 -32.072  1.00  0.200          H  
ATOM   7438 1HB  LEU A 485      80.129 -47.857 -31.437  1.00  0.280          H  
ATOM   7439 2HB  LEU A 485      81.610 -48.152 -30.541  1.00  0.280          H  
ATOM   7440  HG  LEU A 485      81.643 -47.629 -33.493  1.00  0.280          H  
ATOM   7441 1HD1 LEU A 485      82.209 -45.336 -32.839  1.00  0.280          H  
ATOM   7442 2HD1 LEU A 485      80.585 -45.783 -32.287  1.00  0.280          H  
ATOM   7443 3HD1 LEU A 485      81.927 -45.806 -31.177  1.00  0.280          H  
ATOM   7444 1HD2 LEU A 485      83.971 -47.027 -32.975  1.00  0.280          H  
ATOM   7445 2HD2 LEU A 485      83.684 -47.438 -31.272  1.00  0.280          H  
ATOM   7446 3HD2 LEU A 485      83.656 -48.698 -32.506  1.00  0.280          H  
ATOM   7447  N   CYS A 486      79.341 -50.773 -30.418  1.00  0.210          N  
ATOM   7448  CA  CYS A 486      78.790 -51.368 -29.206  1.00  0.240          C  
ATOM   7449  C   CYS A 486      79.260 -52.805 -29.050  1.00  0.180          C  
ATOM   7450  O   CYS A 486      79.465 -53.519 -30.030  1.00  0.180          O  
ATOM   7451  CB  CYS A 486      77.254 -51.359 -29.241  1.00  0.320          C  
ATOM   7452  SG  CYS A 486      76.463 -49.704 -29.320  1.00  0.320          S  
ATOM   7453  H   CYS A 486      78.738 -50.678 -31.230  1.00  0.250          H  
ATOM   7454  HA  CYS A 486      79.136 -50.801 -28.346  1.00  0.290          H  
ATOM   7455 1HB  CYS A 486      76.919 -51.926 -30.111  1.00  0.390          H  
ATOM   7456 2HB  CYS A 486      76.870 -51.874 -28.356  1.00  0.390          H  
ATOM   7457  N   SER A 487      79.416 -53.228 -27.804  1.00  0.150          N  
ATOM   7458  CA  SER A 487      79.799 -54.586 -27.480  1.00  0.130          C  
ATOM   7459  C   SER A 487      78.567 -55.481 -27.644  1.00  0.150          C  
ATOM   7460  O   SER A 487      77.440 -54.974 -27.742  1.00  0.160          O  
ATOM   7461  CB  SER A 487      80.222 -54.654 -26.027  1.00  0.190          C  
ATOM   7462  OG  SER A 487      79.097 -54.612 -25.203  1.00  0.190          O  
ATOM   7463  H   SER A 487      79.262 -52.590 -27.016  1.00  0.180          H  
ATOM   7464  HA  SER A 487      80.599 -54.885 -28.146  1.00  0.160          H  
ATOM   7465 1HB  SER A 487      80.828 -55.504 -25.801  1.00  0.230          H  
ATOM   7466 2HB  SER A 487      80.820 -53.798 -25.814  1.00  0.230          H  
ATOM   7467  HG  SER A 487      79.424 -54.371 -24.316  1.00  0.230          H  
ATOM   7468  N   PRO A 488      78.724 -56.821 -27.610  1.00  0.160          N  
ATOM   7469  CA  PRO A 488      77.664 -57.813 -27.639  1.00  0.180          C  
ATOM   7470  C   PRO A 488      76.637 -57.646 -26.512  1.00  0.180          C  
ATOM   7471  O   PRO A 488      75.596 -58.291 -26.535  1.00  0.230          O  
ATOM   7472  CB  PRO A 488      78.424 -59.139 -27.509  1.00  0.270          C  
ATOM   7473  CG  PRO A 488      79.797 -58.852 -28.053  1.00  0.270          C  
ATOM   7474  CD  PRO A 488      80.090 -57.440 -27.634  1.00  0.270          C  
ATOM   7475  HA  PRO A 488      77.161 -57.755 -28.617  1.00  0.220          H  
ATOM   7476 1HB  PRO A 488      78.439 -59.455 -26.452  1.00  0.320          H  
ATOM   7477 2HB  PRO A 488      77.899 -59.928 -28.069  1.00  0.320          H  
ATOM   7478 1HG  PRO A 488      80.523 -59.576 -27.647  1.00  0.320          H  
ATOM   7479 2HG  PRO A 488      79.803 -58.980 -29.146  1.00  0.320          H  
ATOM   7480 1HD  PRO A 488      80.541 -57.474 -26.641  1.00  0.320          H  
ATOM   7481 2HD  PRO A 488      80.744 -56.995 -28.390  1.00  0.320          H  
ATOM   7482  N   GLU A 489      76.934 -56.836 -25.480  1.00  0.120          N  
ATOM   7483  CA  GLU A 489      75.984 -56.648 -24.390  1.00  0.130          C  
ATOM   7484  C   GLU A 489      74.793 -55.744 -24.777  1.00  0.120          C  
ATOM   7485  O   GLU A 489      73.895 -55.509 -23.960  1.00  0.120          O  
ATOM   7486  CB  GLU A 489      76.710 -56.116 -23.151  1.00  0.180          C  
ATOM   7487  CG  GLU A 489      77.708 -57.134 -22.554  1.00  0.180          C  
ATOM   7488  CD  GLU A 489      78.505 -56.610 -21.382  1.00  0.180          C  
ATOM   7489  OE1 GLU A 489      78.333 -55.469 -21.039  1.00  0.180          O  
ATOM   7490  OE2 GLU A 489      79.280 -57.357 -20.830  1.00  0.180          O  
ATOM   7491  H   GLU A 489      77.792 -56.287 -25.451  1.00  0.140          H  
ATOM   7492  HA  GLU A 489      75.584 -57.626 -24.138  1.00  0.160          H  
ATOM   7493 1HB  GLU A 489      77.247 -55.202 -23.404  1.00  0.210          H  
ATOM   7494 2HB  GLU A 489      75.981 -55.867 -22.381  1.00  0.210          H  
ATOM   7495 1HG  GLU A 489      77.150 -58.010 -22.228  1.00  0.210          H  
ATOM   7496 2HG  GLU A 489      78.394 -57.449 -23.339  1.00  0.210          H  
ATOM   7497  N   GLY A 490      74.755 -55.288 -26.042  1.00  0.140          N  
ATOM   7498  CA  GLY A 490      73.618 -54.537 -26.585  1.00  0.130          C  
ATOM   7499  C   GLY A 490      73.637 -53.049 -26.364  1.00  0.120          C  
ATOM   7500  O   GLY A 490      74.660 -52.475 -25.969  1.00  0.120          O  
ATOM   7501  H   GLY A 490      75.559 -55.468 -26.652  1.00  0.170          H  
ATOM   7502 1HA  GLY A 490      73.537 -54.738 -27.653  1.00  0.160          H  
ATOM   7503 2HA  GLY A 490      72.713 -54.916 -26.142  1.00  0.160          H  
ATOM   7504  N   CYS A 491      72.508 -52.410 -26.677  1.00  0.140          N  
ATOM   7505  CA  CYS A 491      72.419 -50.963 -26.608  1.00  0.160          C  
ATOM   7506  C   CYS A 491      70.986 -50.483 -26.353  1.00  0.130          C  
ATOM   7507  O   CYS A 491      70.019 -51.216 -26.535  1.00  0.120          O  
ATOM   7508  CB  CYS A 491      72.923 -50.381 -27.925  1.00  0.220          C  
ATOM   7509  SG  CYS A 491      71.896 -50.776 -29.297  1.00  0.220          S  
ATOM   7510  H   CYS A 491      71.698 -52.948 -27.007  1.00  0.170          H  
ATOM   7511  HA  CYS A 491      73.049 -50.601 -25.803  1.00  0.190          H  
ATOM   7512 1HB  CYS A 491      72.997 -49.298 -27.862  1.00  0.260          H  
ATOM   7513 2HB  CYS A 491      73.916 -50.762 -28.127  1.00  0.260          H  
ATOM   7514  N   TRP A 492      70.858 -49.209 -26.002  1.00  0.130          N  
ATOM   7515  CA  TRP A 492      69.580 -48.560 -25.725  1.00  0.140          C  
ATOM   7516  C   TRP A 492      69.041 -47.769 -26.924  1.00  0.140          C  
ATOM   7517  O   TRP A 492      68.003 -47.097 -26.816  1.00  0.150          O  
ATOM   7518  CB  TRP A 492      69.782 -47.603 -24.547  1.00  0.190          C  
ATOM   7519  CG  TRP A 492      70.301 -48.288 -23.310  1.00  0.190          C  
ATOM   7520  CD1 TRP A 492      71.599 -48.301 -22.902  1.00  0.190          C  
ATOM   7521  CD2 TRP A 492      69.569 -49.037 -22.308  1.00  0.190          C  
ATOM   7522  NE1 TRP A 492      71.723 -49.001 -21.743  1.00  0.190          N  
ATOM   7523  CE2 TRP A 492      70.500 -49.462 -21.362  1.00  0.190          C  
ATOM   7524  CE3 TRP A 492      68.235 -49.369 -22.136  1.00  0.190          C  
ATOM   7525  CZ2 TRP A 492      70.136 -50.210 -20.257  1.00  0.190          C  
ATOM   7526  CZ3 TRP A 492      67.871 -50.116 -21.023  1.00  0.190          C  
ATOM   7527  CH2 TRP A 492      68.799 -50.528 -20.114  1.00  0.190          C  
ATOM   7528  H   TRP A 492      71.712 -48.669 -25.871  1.00  0.160          H  
ATOM   7529  HA  TRP A 492      68.855 -49.326 -25.456  1.00  0.170          H  
ATOM   7530 1HB  TRP A 492      70.493 -46.820 -24.831  1.00  0.230          H  
ATOM   7531 2HB  TRP A 492      68.845 -47.117 -24.298  1.00  0.230          H  
ATOM   7532  HD1 TRP A 492      72.425 -47.815 -23.418  1.00  0.230          H  
ATOM   7533  HE1 TRP A 492      72.578 -49.140 -21.229  1.00  0.230          H  
ATOM   7534  HE3 TRP A 492      67.497 -49.049 -22.850  1.00  0.230          H  
ATOM   7535  HZ2 TRP A 492      70.867 -50.538 -19.511  1.00  0.230          H  
ATOM   7536  HZ3 TRP A 492      66.831 -50.363 -20.899  1.00  0.230          H  
ATOM   7537  HH2 TRP A 492      68.483 -51.115 -19.259  1.00  0.230          H  
ATOM   7538  N   GLY A 493      69.778 -47.815 -28.039  1.00  0.120          N  
ATOM   7539  CA  GLY A 493      69.482 -47.049 -29.247  1.00  0.120          C  
ATOM   7540  C   GLY A 493      70.640 -47.131 -30.268  1.00  0.100          C  
ATOM   7541  O   GLY A 493      71.645 -47.789 -30.015  1.00  0.100          O  
ATOM   7542  H   GLY A 493      70.584 -48.428 -28.035  1.00  0.140          H  
ATOM   7543 1HA  GLY A 493      68.566 -47.418 -29.688  1.00  0.140          H  
ATOM   7544 2HA  GLY A 493      69.309 -46.015 -28.957  1.00  0.140          H  
ATOM   7545  N   PRO A 494      70.526 -46.450 -31.424  1.00  0.100          N  
ATOM   7546  CA  PRO A 494      71.464 -46.442 -32.554  1.00  0.100          C  
ATOM   7547  C   PRO A 494      72.786 -45.669 -32.405  1.00  0.120          C  
ATOM   7548  O   PRO A 494      73.654 -45.779 -33.274  1.00  0.130          O  
ATOM   7549  CB  PRO A 494      70.629 -45.759 -33.649  1.00  0.150          C  
ATOM   7550  CG  PRO A 494      69.679 -44.847 -32.905  1.00  0.150          C  
ATOM   7551  CD  PRO A 494      69.351 -45.568 -31.615  1.00  0.150          C  
ATOM   7552  HA  PRO A 494      71.673 -47.487 -32.836  1.00  0.120          H  
ATOM   7553 1HB  PRO A 494      71.299 -45.199 -34.318  1.00  0.180          H  
ATOM   7554 2HB  PRO A 494      70.121 -46.502 -34.272  1.00  0.180          H  
ATOM   7555 1HG  PRO A 494      70.160 -43.867 -32.734  1.00  0.180          H  
ATOM   7556 2HG  PRO A 494      68.787 -44.657 -33.522  1.00  0.180          H  
ATOM   7557 1HD  PRO A 494      69.292 -44.819 -30.810  1.00  0.180          H  
ATOM   7558 2HD  PRO A 494      68.428 -46.144 -31.723  1.00  0.180          H  
ATOM   7559  N   GLU A 495      72.924 -44.829 -31.379  1.00  0.130          N  
ATOM   7560  CA  GLU A 495      74.115 -43.983 -31.262  1.00  0.130          C  
ATOM   7561  C   GLU A 495      75.274 -44.663 -30.516  1.00  0.120          C  
ATOM   7562  O   GLU A 495      75.038 -45.554 -29.712  1.00  0.120          O  
ATOM   7563  CB  GLU A 495      73.750 -42.670 -30.545  1.00  0.180          C  
ATOM   7564  CG  GLU A 495      72.767 -41.790 -31.296  1.00  0.180          C  
ATOM   7565  CD  GLU A 495      73.358 -41.209 -32.537  1.00  0.180          C  
ATOM   7566  OE1 GLU A 495      74.520 -40.882 -32.504  1.00  0.180          O  
ATOM   7567  OE2 GLU A 495      72.663 -41.087 -33.514  1.00  0.180          O  
ATOM   7568  H   GLU A 495      72.218 -44.755 -30.626  1.00  0.160          H  
ATOM   7569  HA  GLU A 495      74.413 -43.735 -32.275  1.00  0.160          H  
ATOM   7570 1HB  GLU A 495      73.298 -42.906 -29.581  1.00  0.220          H  
ATOM   7571 2HB  GLU A 495      74.635 -42.083 -30.341  1.00  0.220          H  
ATOM   7572 1HG  GLU A 495      71.894 -42.384 -31.562  1.00  0.220          H  
ATOM   7573 2HG  GLU A 495      72.439 -40.985 -30.639  1.00  0.220          H  
ATOM   7574  N   PRO A 496      76.543 -44.217 -30.689  1.00  0.120          N  
ATOM   7575  CA  PRO A 496      77.724 -44.623 -29.914  1.00  0.130          C  
ATOM   7576  C   PRO A 496      77.535 -44.341 -28.416  1.00  0.160          C  
ATOM   7577  O   PRO A 496      78.277 -44.850 -27.577  1.00  0.160          O  
ATOM   7578  CB  PRO A 496      78.835 -43.733 -30.483  1.00  0.200          C  
ATOM   7579  CG  PRO A 496      78.386 -43.400 -31.887  1.00  0.200          C  
ATOM   7580  CD  PRO A 496      76.870 -43.296 -31.815  1.00  0.200          C  
ATOM   7581  HA  PRO A 496      77.934 -45.690 -30.090  1.00  0.160          H  
ATOM   7582 1HB  PRO A 496      78.959 -42.833 -29.854  1.00  0.230          H  
ATOM   7583 2HB  PRO A 496      79.801 -44.269 -30.452  1.00  0.230          H  
ATOM   7584 1HG  PRO A 496      78.859 -42.460 -32.215  1.00  0.230          H  
ATOM   7585 2HG  PRO A 496      78.724 -44.180 -32.582  1.00  0.230          H  
ATOM   7586 1HD  PRO A 496      76.556 -42.260 -31.611  1.00  0.230          H  
ATOM   7587 2HD  PRO A 496      76.474 -43.664 -32.770  1.00  0.230          H  
ATOM   7588  N   ARG A 497      76.577 -43.456 -28.102  1.00  0.180          N  
ATOM   7589  CA  ARG A 497      76.242 -43.058 -26.744  1.00  0.180          C  
ATOM   7590  C   ARG A 497      75.259 -44.027 -26.101  1.00  0.210          C  
ATOM   7591  O   ARG A 497      75.010 -43.957 -24.902  1.00  0.260          O  
ATOM   7592  CB  ARG A 497      75.576 -41.687 -26.734  1.00  0.250          C  
ATOM   7593  CG  ARG A 497      76.445 -40.569 -27.166  1.00  0.250          C  
ATOM   7594  CD  ARG A 497      75.771 -39.259 -27.151  1.00  0.250          C  
ATOM   7595  NE  ARG A 497      76.666 -38.208 -27.646  1.00  0.250          N  
ATOM   7596  CZ  ARG A 497      76.390 -36.899 -27.724  1.00  0.250          C  
ATOM   7597  NH1 ARG A 497      75.229 -36.404 -27.328  1.00  0.250          N  
ATOM   7598  NH2 ARG A 497      77.330 -36.125 -28.217  1.00  0.250          N  
ATOM   7599  H   ARG A 497      76.031 -43.048 -28.844  1.00  0.220          H  
ATOM   7600  HA  ARG A 497      77.155 -43.028 -26.148  1.00  0.220          H  
ATOM   7601 1HB  ARG A 497      74.699 -41.708 -27.382  1.00  0.300          H  
ATOM   7602 2HB  ARG A 497      75.232 -41.462 -25.726  1.00  0.300          H  
ATOM   7603 1HG  ARG A 497      77.287 -40.514 -26.477  1.00  0.300          H  
ATOM   7604 2HG  ARG A 497      76.798 -40.756 -28.180  1.00  0.300          H  
ATOM   7605 1HD  ARG A 497      74.889 -39.295 -27.791  1.00  0.300          H  
ATOM   7606 2HD  ARG A 497      75.483 -39.017 -26.129  1.00  0.300          H  
ATOM   7607  HE  ARG A 497      77.603 -38.479 -27.992  1.00  0.300          H  
ATOM   7608 1HH1 ARG A 497      74.519 -37.013 -26.954  1.00  0.300          H  
ATOM   7609 2HH1 ARG A 497      75.051 -35.413 -27.400  1.00  0.300          H  
ATOM   7610 1HH2 ARG A 497      78.213 -36.574 -28.518  1.00  0.300          H  
ATOM   7611 2HH2 ARG A 497      77.192 -35.131 -28.306  1.00  0.300          H  
ATOM   7612  N   ASP A 498      74.645 -44.895 -26.904  1.00  0.160          N  
ATOM   7613  CA  ASP A 498      73.617 -45.797 -26.417  1.00  0.180          C  
ATOM   7614  C   ASP A 498      74.136 -47.172 -26.055  1.00  0.170          C  
ATOM   7615  O   ASP A 498      73.381 -48.046 -25.630  1.00  0.210          O  
ATOM   7616  CB  ASP A 498      72.519 -45.947 -27.461  1.00  0.240          C  
ATOM   7617  CG  ASP A 498      71.617 -44.697 -27.687  1.00  0.240          C  
ATOM   7618  OD1 ASP A 498      71.202 -44.095 -26.707  1.00  0.240          O  
ATOM   7619  OD2 ASP A 498      71.337 -44.362 -28.843  1.00  0.240          O  
ATOM   7620  H   ASP A 498      74.907 -44.973 -27.888  1.00  0.190          H  
ATOM   7621  HA  ASP A 498      73.190 -45.367 -25.523  1.00  0.220          H  
ATOM   7622 1HB  ASP A 498      72.975 -46.224 -28.414  1.00  0.290          H  
ATOM   7623 2HB  ASP A 498      71.912 -46.754 -27.167  1.00  0.290          H  
ATOM   7624  N   CYS A 499      75.414 -47.397 -26.224  1.00  0.160          N  
ATOM   7625  CA  CYS A 499      75.961 -48.719 -25.990  1.00  0.160          C  
ATOM   7626  C   CYS A 499      75.914 -49.090 -24.512  1.00  0.150          C  
ATOM   7627  O   CYS A 499      76.237 -48.266 -23.656  1.00  0.170          O  
ATOM   7628  CB  CYS A 499      77.402 -48.743 -26.475  1.00  0.220          C  
ATOM   7629  SG  CYS A 499      77.631 -48.392 -28.287  1.00  0.220          S  
ATOM   7630  H   CYS A 499      76.017 -46.648 -26.540  1.00  0.190          H  
ATOM   7631  HA  CYS A 499      75.379 -49.448 -26.547  1.00  0.190          H  
ATOM   7632 1HB  CYS A 499      77.961 -47.994 -25.918  1.00  0.270          H  
ATOM   7633 2HB  CYS A 499      77.849 -49.709 -26.253  1.00  0.270          H  
ATOM   7634  N   VAL A 500      75.562 -50.344 -24.201  1.00  0.140          N  
ATOM   7635  CA  VAL A 500      75.597 -50.812 -22.815  1.00  0.140          C  
ATOM   7636  C   VAL A 500      77.043 -50.764 -22.318  1.00  0.180          C  
ATOM   7637  O   VAL A 500      77.318 -50.312 -21.198  1.00  0.210          O  
ATOM   7638  CB  VAL A 500      74.973 -52.229 -22.693  1.00  0.200          C  
ATOM   7639  CG1 VAL A 500      75.211 -52.842 -21.313  1.00  0.200          C  
ATOM   7640  CG2 VAL A 500      73.448 -52.122 -22.910  1.00  0.200          C  
ATOM   7641  H   VAL A 500      75.277 -50.999 -24.936  1.00  0.170          H  
ATOM   7642  HA  VAL A 500      74.999 -50.132 -22.209  1.00  0.170          H  
ATOM   7643  HB  VAL A 500      75.419 -52.885 -23.448  1.00  0.240          H  
ATOM   7644 1HG1 VAL A 500      74.749 -53.832 -21.280  1.00  0.240          H  
ATOM   7645 2HG1 VAL A 500      76.283 -52.945 -21.126  1.00  0.240          H  
ATOM   7646 3HG1 VAL A 500      74.768 -52.207 -20.548  1.00  0.240          H  
ATOM   7647 1HG2 VAL A 500      73.008 -53.115 -22.850  1.00  0.240          H  
ATOM   7648 2HG2 VAL A 500      73.011 -51.483 -22.149  1.00  0.240          H  
ATOM   7649 3HG2 VAL A 500      73.245 -51.706 -23.866  1.00  0.240          H  
ATOM   7650  N   SER A 501      77.947 -51.229 -23.171  1.00  0.190          N  
ATOM   7651  CA  SER A 501      79.383 -51.247 -22.956  1.00  0.230          C  
ATOM   7652  C   SER A 501      80.031 -51.208 -24.335  1.00  0.190          C  
ATOM   7653  O   SER A 501      79.396 -51.585 -25.329  1.00  0.250          O  
ATOM   7654  CB  SER A 501      79.773 -52.457 -22.123  1.00  0.310          C  
ATOM   7655  OG  SER A 501      79.502 -53.653 -22.790  1.00  0.310          O  
ATOM   7656  H   SER A 501      77.610 -51.605 -24.043  1.00  0.230          H  
ATOM   7657  HA  SER A 501      79.676 -50.345 -22.417  1.00  0.280          H  
ATOM   7658 1HB  SER A 501      80.830 -52.410 -21.868  1.00  0.370          H  
ATOM   7659 2HB  SER A 501      79.211 -52.436 -21.190  1.00  0.370          H  
ATOM   7660  HG  SER A 501      79.289 -54.311 -22.079  1.00  0.370          H  
ATOM   7661  N   CYS A 502      81.283 -50.774 -24.401  1.00  0.150          N  
ATOM   7662  CA  CYS A 502      81.981 -50.650 -25.675  1.00  0.190          C  
ATOM   7663  C   CYS A 502      82.743 -51.916 -26.030  1.00  0.210          C  
ATOM   7664  O   CYS A 502      83.220 -52.628 -25.146  1.00  0.290          O  
ATOM   7665  CB  CYS A 502      82.952 -49.476 -25.606  1.00  0.250          C  
ATOM   7666  SG  CYS A 502      82.149 -47.907 -25.231  1.00  0.250          S  
ATOM   7667  H   CYS A 502      81.759 -50.502 -23.551  1.00  0.180          H  
ATOM   7668  HA  CYS A 502      81.246 -50.464 -26.459  1.00  0.230          H  
ATOM   7669 1HB  CYS A 502      83.704 -49.666 -24.838  1.00  0.300          H  
ATOM   7670 2HB  CYS A 502      83.476 -49.373 -26.557  1.00  0.300          H  
ATOM   7671  N   ARG A 503      82.906 -52.181 -27.337  1.00  0.180          N  
ATOM   7672  CA  ARG A 503      83.682 -53.352 -27.776  1.00  0.190          C  
ATOM   7673  C   ARG A 503      85.191 -53.096 -27.652  1.00  0.130          C  
ATOM   7674  O   ARG A 503      86.007 -54.017 -27.684  1.00  0.060          O  
ATOM   7675  CB  ARG A 503      83.342 -53.705 -29.225  1.00  0.260          C  
ATOM   7676  CG  ARG A 503      83.890 -52.744 -30.270  1.00  0.260          C  
ATOM   7677  CD  ARG A 503      83.383 -53.012 -31.636  1.00  0.260          C  
ATOM   7678  NE  ARG A 503      83.931 -52.044 -32.641  1.00  0.260          N  
ATOM   7679  CZ  ARG A 503      83.639 -52.042 -33.967  1.00  0.260          C  
ATOM   7680  NH1 ARG A 503      82.818 -52.938 -34.465  1.00  0.260          N  
ATOM   7681  NH2 ARG A 503      84.184 -51.134 -34.763  1.00  0.260          N  
ATOM   7682  H   ARG A 503      82.449 -51.579 -28.036  1.00  0.220          H  
ATOM   7683  HA  ARG A 503      83.420 -54.196 -27.139  1.00  0.230          H  
ATOM   7684 1HB  ARG A 503      83.712 -54.699 -29.455  1.00  0.310          H  
ATOM   7685 2HB  ARG A 503      82.261 -53.716 -29.353  1.00  0.310          H  
ATOM   7686 1HG  ARG A 503      83.680 -51.710 -30.010  1.00  0.310          H  
ATOM   7687 2HG  ARG A 503      84.949 -52.904 -30.309  1.00  0.310          H  
ATOM   7688 1HD  ARG A 503      83.666 -54.019 -31.934  1.00  0.310          H  
ATOM   7689 2HD  ARG A 503      82.298 -52.925 -31.620  1.00  0.310          H  
ATOM   7690  HE  ARG A 503      84.573 -51.326 -32.313  1.00  0.310          H  
ATOM   7691 1HH1 ARG A 503      82.381 -53.622 -33.856  1.00  0.310          H  
ATOM   7692 2HH1 ARG A 503      82.611 -52.943 -35.449  1.00  0.310          H  
ATOM   7693 1HH2 ARG A 503      84.839 -50.424 -34.380  1.00  0.310          H  
ATOM   7694 2HH2 ARG A 503      83.973 -51.125 -35.745  1.00  0.310          H  
ATOM   7695  N   ASN A 504      85.524 -51.819 -27.552  1.00  0.150          N  
ATOM   7696  CA  ASN A 504      86.860 -51.251 -27.461  1.00  0.090          C  
ATOM   7697  C   ASN A 504      86.841 -50.286 -26.276  1.00  0.110          C  
ATOM   7698  O   ASN A 504      86.134 -50.516 -25.297  1.00  0.090          O  
ATOM   7699  CB  ASN A 504      87.263 -50.554 -28.760  1.00  0.150          C  
ATOM   7700  CG  ASN A 504      87.621 -51.477 -29.868  1.00  0.150          C  
ATOM   7701  OD1 ASN A 504      88.563 -52.268 -29.761  1.00  0.150          O  
ATOM   7702  ND2 ASN A 504      86.920 -51.367 -30.955  1.00  0.150          N  
ATOM   7703  H   ASN A 504      84.750 -51.176 -27.519  1.00  0.180          H  
ATOM   7704  HA  ASN A 504      87.579 -52.040 -27.237  1.00  0.110          H  
ATOM   7705 1HB  ASN A 504      86.445 -49.912 -29.092  1.00  0.180          H  
ATOM   7706 2HB  ASN A 504      88.123 -49.926 -28.629  1.00  0.180          H  
ATOM   7707 1HD2 ASN A 504      87.128 -51.945 -31.746  1.00  0.180          H  
ATOM   7708 2HD2 ASN A 504      86.177 -50.697 -30.998  1.00  0.180          H  
ATOM   7709  N   VAL A 505      87.671 -49.264 -26.334  1.00  0.190          N  
ATOM   7710  CA  VAL A 505      87.794 -48.271 -25.287  1.00  0.200          C  
ATOM   7711  C   VAL A 505      86.679 -47.222 -25.399  1.00  0.200          C  
ATOM   7712  O   VAL A 505      86.165 -46.967 -26.492  1.00  0.230          O  
ATOM   7713  CB  VAL A 505      89.177 -47.617 -25.399  1.00  0.280          C  
ATOM   7714  CG1 VAL A 505      90.260 -48.653 -25.222  1.00  0.280          C  
ATOM   7715  CG2 VAL A 505      89.305 -46.967 -26.764  1.00  0.280          C  
ATOM   7716  H   VAL A 505      88.230 -49.154 -27.157  1.00  0.230          H  
ATOM   7717  HA  VAL A 505      87.709 -48.771 -24.326  1.00  0.240          H  
ATOM   7718  HB  VAL A 505      89.295 -46.867 -24.608  1.00  0.330          H  
ATOM   7719 1HG1 VAL A 505      91.235 -48.169 -25.301  1.00  0.330          H  
ATOM   7720 2HG1 VAL A 505      90.159 -49.112 -24.250  1.00  0.330          H  
ATOM   7721 3HG1 VAL A 505      90.175 -49.417 -25.990  1.00  0.330          H  
ATOM   7722 1HG2 VAL A 505      90.258 -46.512 -26.858  1.00  0.330          H  
ATOM   7723 2HG2 VAL A 505      89.189 -47.681 -27.566  1.00  0.330          H  
ATOM   7724 3HG2 VAL A 505      88.556 -46.226 -26.840  1.00  0.330          H  
ATOM   7725  N   SER A 506      86.273 -46.637 -24.279  1.00  0.180          N  
ATOM   7726  CA  SER A 506      85.276 -45.569 -24.331  1.00  0.170          C  
ATOM   7727  C   SER A 506      85.933 -44.211 -24.146  1.00  0.170          C  
ATOM   7728  O   SER A 506      86.997 -44.112 -23.533  1.00  0.180          O  
ATOM   7729  CB  SER A 506      84.253 -45.747 -23.222  1.00  0.240          C  
ATOM   7730  OG  SER A 506      84.847 -45.583 -21.961  1.00  0.240          O  
ATOM   7731  H   SER A 506      86.681 -46.928 -23.386  1.00  0.220          H  
ATOM   7732  HA  SER A 506      84.777 -45.588 -25.298  1.00  0.200          H  
ATOM   7733 1HB  SER A 506      83.441 -45.029 -23.351  1.00  0.290          H  
ATOM   7734 2HB  SER A 506      83.832 -46.736 -23.279  1.00  0.290          H  
ATOM   7735  HG  SER A 506      84.137 -45.672 -21.318  1.00  0.290          H  
ATOM   7736  N   ARG A 507      85.290 -43.146 -24.621  1.00  0.170          N  
ATOM   7737  CA  ARG A 507      85.810 -41.813 -24.367  1.00  0.190          C  
ATOM   7738  C   ARG A 507      84.690 -40.886 -23.914  1.00  0.160          C  
ATOM   7739  O   ARG A 507      83.815 -40.489 -24.694  1.00  0.200          O  
ATOM   7740  CB  ARG A 507      86.498 -41.269 -25.597  1.00  0.260          C  
ATOM   7741  CG  ARG A 507      87.157 -39.938 -25.394  1.00  0.260          C  
ATOM   7742  CD  ARG A 507      87.941 -39.543 -26.564  1.00  0.260          C  
ATOM   7743  NE  ARG A 507      88.679 -38.322 -26.301  1.00  0.260          N  
ATOM   7744  CZ  ARG A 507      88.241 -37.051 -26.500  1.00  0.260          C  
ATOM   7745  NH1 ARG A 507      87.038 -36.808 -26.994  1.00  0.260          N  
ATOM   7746  NH2 ARG A 507      89.038 -36.046 -26.190  1.00  0.260          N  
ATOM   7747  H   ARG A 507      84.424 -43.261 -25.156  1.00  0.200          H  
ATOM   7748  HA  ARG A 507      86.543 -41.869 -23.564  1.00  0.230          H  
ATOM   7749 1HB  ARG A 507      87.251 -41.978 -25.940  1.00  0.310          H  
ATOM   7750 2HB  ARG A 507      85.766 -41.156 -26.392  1.00  0.310          H  
ATOM   7751 1HG  ARG A 507      86.398 -39.177 -25.223  1.00  0.310          H  
ATOM   7752 2HG  ARG A 507      87.827 -39.976 -24.535  1.00  0.310          H  
ATOM   7753 1HD  ARG A 507      88.671 -40.334 -26.783  1.00  0.310          H  
ATOM   7754 2HD  ARG A 507      87.298 -39.398 -27.428  1.00  0.310          H  
ATOM   7755  HE  ARG A 507      89.623 -38.455 -25.893  1.00  0.310          H  
ATOM   7756 1HH1 ARG A 507      86.421 -37.569 -27.232  1.00  0.310          H  
ATOM   7757 2HH1 ARG A 507      86.730 -35.855 -27.133  1.00  0.310          H  
ATOM   7758 1HH2 ARG A 507      89.958 -36.248 -25.819  1.00  0.310          H  
ATOM   7759 2HH2 ARG A 507      88.741 -35.092 -26.323  1.00  0.310          H  
ATOM   7760  N   GLY A 508      84.760 -40.440 -22.672  1.00  0.110          N  
ATOM   7761  CA  GLY A 508      83.666 -39.643 -22.157  1.00  0.100          C  
ATOM   7762  C   GLY A 508      82.425 -40.526 -22.178  1.00  0.110          C  
ATOM   7763  O   GLY A 508      82.429 -41.612 -21.599  1.00  0.110          O  
ATOM   7764  H   GLY A 508      85.525 -40.727 -22.076  1.00  0.130          H  
ATOM   7765 1HA  GLY A 508      83.884 -39.318 -21.139  1.00  0.120          H  
ATOM   7766 2HA  GLY A 508      83.518 -38.758 -22.774  1.00  0.120          H  
ATOM   7767  N   ARG A 509      81.362 -40.068 -22.836  1.00  0.130          N  
ATOM   7768  CA  ARG A 509      80.118 -40.833 -22.900  1.00  0.140          C  
ATOM   7769  C   ARG A 509      79.892 -41.575 -24.224  1.00  0.210          C  
ATOM   7770  O   ARG A 509      78.797 -42.086 -24.455  1.00  0.210          O  
ATOM   7771  CB  ARG A 509      78.929 -39.929 -22.632  1.00  0.190          C  
ATOM   7772  CG  ARG A 509      78.903 -39.325 -21.239  1.00  0.190          C  
ATOM   7773  CD  ARG A 509      77.690 -38.512 -21.011  1.00  0.190          C  
ATOM   7774  NE  ARG A 509      77.671 -37.941 -19.668  1.00  0.190          N  
ATOM   7775  CZ  ARG A 509      76.649 -37.238 -19.134  1.00  0.190          C  
ATOM   7776  NH1 ARG A 509      75.552 -37.018 -19.832  1.00  0.190          N  
ATOM   7777  NH2 ARG A 509      76.751 -36.771 -17.899  1.00  0.190          N  
ATOM   7778  H   ARG A 509      81.428 -39.178 -23.311  1.00  0.160          H  
ATOM   7779  HA  ARG A 509      80.148 -41.580 -22.106  1.00  0.170          H  
ATOM   7780 1HB  ARG A 509      78.923 -39.114 -23.355  1.00  0.230          H  
ATOM   7781 2HB  ARG A 509      78.004 -40.492 -22.766  1.00  0.230          H  
ATOM   7782 1HG  ARG A 509      78.925 -40.124 -20.499  1.00  0.230          H  
ATOM   7783 2HG  ARG A 509      79.773 -38.684 -21.103  1.00  0.230          H  
ATOM   7784 1HD  ARG A 509      77.660 -37.697 -21.734  1.00  0.230          H  
ATOM   7785 2HD  ARG A 509      76.811 -39.145 -21.131  1.00  0.230          H  
ATOM   7786  HE  ARG A 509      78.492 -38.085 -19.092  1.00  0.230          H  
ATOM   7787 1HH1 ARG A 509      75.468 -37.372 -20.771  1.00  0.230          H  
ATOM   7788 2HH1 ARG A 509      74.789 -36.497 -19.425  1.00  0.230          H  
ATOM   7789 1HH2 ARG A 509      77.591 -36.940 -17.362  1.00  0.230          H  
ATOM   7790 2HH2 ARG A 509      75.990 -36.247 -17.490  1.00  0.230          H  
ATOM   7791  N   GLU A 510      80.898 -41.618 -25.098  1.00  0.260          N  
ATOM   7792  CA  GLU A 510      80.746 -42.286 -26.395  1.00  0.320          C  
ATOM   7793  C   GLU A 510      81.732 -43.425 -26.594  1.00  0.310          C  
ATOM   7794  O   GLU A 510      82.903 -43.329 -26.221  1.00  0.280          O  
ATOM   7795  CB  GLU A 510      80.985 -41.284 -27.539  1.00  0.420          C  
ATOM   7796  CG  GLU A 510      79.970 -40.165 -27.653  1.00  0.420          C  
ATOM   7797  CD  GLU A 510      80.262 -39.158 -28.760  1.00  0.420          C  
ATOM   7798  OE1 GLU A 510      81.266 -39.301 -29.415  1.00  0.420          O  
ATOM   7799  OE2 GLU A 510      79.473 -38.242 -28.941  1.00  0.420          O  
ATOM   7800  H   GLU A 510      81.799 -41.185 -24.861  1.00  0.310          H  
ATOM   7801  HA  GLU A 510      79.739 -42.696 -26.468  1.00  0.380          H  
ATOM   7802 1HB  GLU A 510      81.970 -40.830 -27.413  1.00  0.510          H  
ATOM   7803 2HB  GLU A 510      80.998 -41.825 -28.489  1.00  0.510          H  
ATOM   7804 1HG  GLU A 510      79.056 -40.647 -27.897  1.00  0.510          H  
ATOM   7805 2HG  GLU A 510      79.856 -39.658 -26.696  1.00  0.510          H  
ATOM   7806  N   CYS A 511      81.306 -44.496 -27.247  1.00  0.340          N  
ATOM   7807  CA  CYS A 511      82.282 -45.521 -27.575  1.00  0.310          C  
ATOM   7808  C   CYS A 511      83.148 -45.046 -28.709  1.00  0.270          C  
ATOM   7809  O   CYS A 511      82.671 -44.338 -29.594  1.00  0.280          O  
ATOM   7810  CB  CYS A 511      81.623 -46.832 -27.977  1.00  0.450          C  
ATOM   7811  SG  CYS A 511      80.748 -47.624 -26.672  1.00  0.450          S  
ATOM   7812  H   CYS A 511      80.318 -44.605 -27.501  1.00  0.410          H  
ATOM   7813  HA  CYS A 511      82.925 -45.682 -26.719  1.00  0.370          H  
ATOM   7814 1HB  CYS A 511      80.912 -46.642 -28.782  1.00  0.540          H  
ATOM   7815 2HB  CYS A 511      82.378 -47.522 -28.353  1.00  0.540          H  
ATOM   7816  N   VAL A 512      84.425 -45.415 -28.689  1.00  0.220          N  
ATOM   7817  CA  VAL A 512      85.315 -45.096 -29.792  1.00  0.180          C  
ATOM   7818  C   VAL A 512      86.052 -46.380 -30.171  1.00  0.170          C  
ATOM   7819  O   VAL A 512      86.009 -47.348 -29.426  1.00  0.180          O  
ATOM   7820  CB  VAL A 512      86.300 -43.949 -29.412  1.00  0.270          C  
ATOM   7821  CG1 VAL A 512      85.515 -42.689 -29.029  1.00  0.270          C  
ATOM   7822  CG2 VAL A 512      87.207 -44.364 -28.269  1.00  0.270          C  
ATOM   7823  H   VAL A 512      84.799 -45.965 -27.905  1.00  0.260          H  
ATOM   7824  HA  VAL A 512      84.721 -44.773 -30.648  1.00  0.220          H  
ATOM   7825  HB  VAL A 512      86.907 -43.708 -30.281  1.00  0.320          H  
ATOM   7826 1HG1 VAL A 512      86.211 -41.885 -28.796  1.00  0.320          H  
ATOM   7827 2HG1 VAL A 512      84.876 -42.388 -29.861  1.00  0.320          H  
ATOM   7828 3HG1 VAL A 512      84.893 -42.888 -28.155  1.00  0.320          H  
ATOM   7829 1HG2 VAL A 512      87.903 -43.558 -28.029  1.00  0.320          H  
ATOM   7830 2HG2 VAL A 512      86.614 -44.600 -27.389  1.00  0.320          H  
ATOM   7831 3HG2 VAL A 512      87.764 -45.233 -28.579  1.00  0.320          H  
ATOM   7832  N   ASP A 513      86.743 -46.412 -31.304  1.00  0.160          N  
ATOM   7833  CA  ASP A 513      87.532 -47.613 -31.592  1.00  0.160          C  
ATOM   7834  C   ASP A 513      88.887 -47.580 -30.907  1.00  0.150          C  
ATOM   7835  O   ASP A 513      89.469 -48.619 -30.598  1.00  0.170          O  
ATOM   7836  CB  ASP A 513      87.746 -47.816 -33.088  1.00  0.220          C  
ATOM   7837  CG  ASP A 513      86.500 -48.204 -33.831  1.00  0.220          C  
ATOM   7838  OD1 ASP A 513      85.999 -49.293 -33.587  1.00  0.220          O  
ATOM   7839  OD2 ASP A 513      86.033 -47.425 -34.617  1.00  0.220          O  
ATOM   7840  H   ASP A 513      86.724 -45.632 -31.947  1.00  0.190          H  
ATOM   7841  HA  ASP A 513      86.987 -48.475 -31.214  1.00  0.190          H  
ATOM   7842 1HB  ASP A 513      88.146 -46.902 -33.524  1.00  0.270          H  
ATOM   7843 2HB  ASP A 513      88.495 -48.596 -33.235  1.00  0.270          H  
ATOM   7844  N   LYS A 514      89.408 -46.388 -30.697  1.00  0.150          N  
ATOM   7845  CA  LYS A 514      90.724 -46.238 -30.116  1.00  0.130          C  
ATOM   7846  C   LYS A 514      90.877 -44.926 -29.384  1.00  0.130          C  
ATOM   7847  O   LYS A 514      90.145 -43.970 -29.647  1.00  0.130          O  
ATOM   7848  CB  LYS A 514      91.764 -46.366 -31.228  1.00  0.190          C  
ATOM   7849  CG  LYS A 514      91.613 -45.312 -32.327  1.00  0.190          C  
ATOM   7850  CD  LYS A 514      92.613 -45.510 -33.463  1.00  0.190          C  
ATOM   7851  CE  LYS A 514      92.357 -44.509 -34.589  1.00  0.190          C  
ATOM   7852  NZ  LYS A 514      93.328 -44.657 -35.711  1.00  0.190          N  
ATOM   7853  H   LYS A 514      88.898 -45.565 -30.981  1.00  0.180          H  
ATOM   7854  HA  LYS A 514      90.878 -47.041 -29.394  1.00  0.160          H  
ATOM   7855 1HB  LYS A 514      92.763 -46.264 -30.804  1.00  0.230          H  
ATOM   7856 2HB  LYS A 514      91.696 -47.354 -31.683  1.00  0.230          H  
ATOM   7857 1HG  LYS A 514      90.605 -45.352 -32.734  1.00  0.230          H  
ATOM   7858 2HG  LYS A 514      91.772 -44.320 -31.896  1.00  0.230          H  
ATOM   7859 1HD  LYS A 514      93.628 -45.356 -33.087  1.00  0.230          H  
ATOM   7860 2HD  LYS A 514      92.534 -46.523 -33.856  1.00  0.230          H  
ATOM   7861 1HE  LYS A 514      91.351 -44.667 -34.973  1.00  0.230          H  
ATOM   7862 2HE  LYS A 514      92.432 -43.494 -34.195  1.00  0.230          H  
ATOM   7863 1HZ  LYS A 514      93.120 -43.976 -36.427  1.00  0.230          H  
ATOM   7864 2HZ  LYS A 514      94.275 -44.477 -35.362  1.00  0.230          H  
ATOM   7865 3HZ  LYS A 514      93.281 -45.580 -36.103  1.00  0.230          H  
ATOM   7866  N   CYS A 515      91.869 -44.876 -28.503  1.00  0.110          N  
ATOM   7867  CA  CYS A 515      92.222 -43.647 -27.812  1.00  0.100          C  
ATOM   7868  C   CYS A 515      93.264 -42.879 -28.619  1.00  0.090          C  
ATOM   7869  O   CYS A 515      94.091 -43.476 -29.317  1.00  0.090          O  
ATOM   7870  CB  CYS A 515      92.792 -43.946 -26.417  1.00  0.140          C  
ATOM   7871  SG  CYS A 515      91.654 -44.736 -25.247  1.00  0.140          S  
ATOM   7872  H   CYS A 515      92.404 -45.714 -28.324  1.00  0.130          H  
ATOM   7873  HA  CYS A 515      91.334 -43.022 -27.714  1.00  0.120          H  
ATOM   7874 1HB  CYS A 515      93.645 -44.601 -26.519  1.00  0.170          H  
ATOM   7875 2HB  CYS A 515      93.145 -43.031 -25.969  1.00  0.170          H  
ATOM   7876  N   ASN A 516      93.310 -41.568 -28.446  1.00  0.100          N  
ATOM   7877  CA  ASN A 516      94.293 -40.701 -29.106  1.00  0.090          C  
ATOM   7878  C   ASN A 516      95.656 -40.789 -28.410  1.00  0.050          C  
ATOM   7879  O   ASN A 516      96.125 -39.852 -27.754  1.00  0.100          O  
ATOM   7880  CB  ASN A 516      93.759 -39.265 -29.193  1.00  0.130          C  
ATOM   7881  CG  ASN A 516      92.671 -39.114 -30.224  1.00  0.130          C  
ATOM   7882  OD1 ASN A 516      92.737 -39.663 -31.334  1.00  0.130          O  
ATOM   7883  ND2 ASN A 516      91.651 -38.377 -29.881  1.00  0.130          N  
ATOM   7884  H   ASN A 516      92.610 -41.149 -27.835  1.00  0.120          H  
ATOM   7885  HA  ASN A 516      94.437 -41.057 -30.129  1.00  0.110          H  
ATOM   7886 1HB  ASN A 516      93.316 -38.985 -28.256  1.00  0.160          H  
ATOM   7887 2HB  ASN A 516      94.551 -38.553 -29.371  1.00  0.160          H  
ATOM   7888 1HD2 ASN A 516      90.896 -38.246 -30.523  1.00  0.160          H  
ATOM   7889 2HD2 ASN A 516      91.615 -37.952 -28.973  1.00  0.160          H  
ATOM   7890  N   LEU A 517      96.285 -41.954 -28.575  1.00  0.030          N  
ATOM   7891  CA  LEU A 517      97.546 -42.273 -27.915  1.00  0.040          C  
ATOM   7892  C   LEU A 517      98.733 -41.770 -28.735  1.00  0.070          C  
ATOM   7893  O   LEU A 517      99.633 -41.112 -28.210  1.00  0.090          O  
ATOM   7894  CB  LEU A 517      97.682 -43.804 -27.797  1.00  0.050          C  
ATOM   7895  CG  LEU A 517      96.581 -44.570 -27.022  1.00  0.050          C  
ATOM   7896  CD1 LEU A 517      96.851 -46.049 -27.112  1.00  0.050          C  
ATOM   7897  CD2 LEU A 517      96.512 -44.134 -25.598  1.00  0.050          C  
ATOM   7898  H   LEU A 517      95.777 -42.653 -29.121  1.00  0.040          H  
ATOM   7899  HA  LEU A 517      97.571 -41.797 -26.935  1.00  0.050          H  
ATOM   7900 1HB  LEU A 517      97.736 -44.228 -28.794  1.00  0.060          H  
ATOM   7901 2HB  LEU A 517      98.605 -44.010 -27.297  1.00  0.060          H  
ATOM   7902  HG  LEU A 517      95.638 -44.384 -27.496  1.00  0.060          H  
ATOM   7903 1HD1 LEU A 517      96.059 -46.592 -26.596  1.00  0.060          H  
ATOM   7904 2HD1 LEU A 517      96.874 -46.351 -28.159  1.00  0.060          H  
ATOM   7905 3HD1 LEU A 517      97.806 -46.278 -26.648  1.00  0.060          H  
ATOM   7906 1HD2 LEU A 517      95.724 -44.685 -25.081  1.00  0.060          H  
ATOM   7907 2HD2 LEU A 517      97.467 -44.319 -25.109  1.00  0.060          H  
ATOM   7908 3HD2 LEU A 517      96.282 -43.080 -25.564  1.00  0.060          H  
ATOM   7909  N   LEU A 518      98.717 -42.097 -30.033  1.00  0.080          N  
ATOM   7910  CA  LEU A 518      99.776 -41.743 -30.982  1.00  0.100          C  
ATOM   7911  C   LEU A 518      99.301 -40.752 -32.044  1.00  0.110          C  
ATOM   7912  O   LEU A 518     100.044 -40.385 -32.954  1.00  0.130          O  
ATOM   7913  CB  LEU A 518     100.271 -43.014 -31.686  1.00  0.130          C  
ATOM   7914  CG  LEU A 518     100.867 -44.132 -30.784  1.00  0.130          C  
ATOM   7915  CD1 LEU A 518     101.175 -45.339 -31.632  1.00  0.130          C  
ATOM   7916  CD2 LEU A 518     102.124 -43.639 -30.108  1.00  0.130          C  
ATOM   7917  H   LEU A 518      97.929 -42.628 -30.373  1.00  0.100          H  
ATOM   7918  HA  LEU A 518     100.591 -41.269 -30.439  1.00  0.120          H  
ATOM   7919 1HB  LEU A 518      99.440 -43.440 -32.248  1.00  0.160          H  
ATOM   7920 2HB  LEU A 518     101.048 -42.722 -32.397  1.00  0.160          H  
ATOM   7921  HG  LEU A 518     100.141 -44.422 -30.027  1.00  0.160          H  
ATOM   7922 1HD1 LEU A 518     101.585 -46.130 -31.003  1.00  0.160          H  
ATOM   7923 2HD1 LEU A 518     100.262 -45.696 -32.110  1.00  0.160          H  
ATOM   7924 3HD1 LEU A 518     101.904 -45.068 -32.398  1.00  0.160          H  
ATOM   7925 1HD2 LEU A 518     102.538 -44.426 -29.491  1.00  0.160          H  
ATOM   7926 2HD2 LEU A 518     102.866 -43.344 -30.857  1.00  0.160          H  
ATOM   7927 3HD2 LEU A 518     101.889 -42.786 -29.485  1.00  0.160          H  
ATOM   7928  N   GLU A 519      98.050 -40.341 -31.950  1.00  0.090          N  
ATOM   7929  CA  GLU A 519      97.447 -39.470 -32.950  1.00  0.100          C  
ATOM   7930  C   GLU A 519      96.374 -38.605 -32.326  1.00  0.110          C  
ATOM   7931  O   GLU A 519      95.880 -38.929 -31.257  1.00  0.100          O  
ATOM   7932  CB  GLU A 519      96.876 -40.316 -34.085  1.00  0.140          C  
ATOM   7933  CG  GLU A 519      95.771 -41.269 -33.657  1.00  0.140          C  
ATOM   7934  CD  GLU A 519      95.319 -42.168 -34.777  1.00  0.140          C  
ATOM   7935  OE1 GLU A 519      95.535 -43.365 -34.677  1.00  0.140          O  
ATOM   7936  OE2 GLU A 519      94.752 -41.679 -35.730  1.00  0.140          O  
ATOM   7937  H   GLU A 519      97.498 -40.644 -31.162  1.00  0.110          H  
ATOM   7938  HA  GLU A 519      98.219 -38.816 -33.355  1.00  0.120          H  
ATOM   7939 1HB  GLU A 519      96.472 -39.665 -34.859  1.00  0.160          H  
ATOM   7940 2HB  GLU A 519      97.674 -40.906 -34.537  1.00  0.160          H  
ATOM   7941 1HG  GLU A 519      96.131 -41.886 -32.834  1.00  0.160          H  
ATOM   7942 2HG  GLU A 519      94.919 -40.692 -33.291  1.00  0.160          H  
ATOM   7943  N   GLY A 520      96.024 -37.502 -32.987  1.00  0.140          N  
ATOM   7944  CA  GLY A 520      94.967 -36.607 -32.514  1.00  0.170          C  
ATOM   7945  C   GLY A 520      95.552 -35.468 -31.690  1.00  0.200          C  
ATOM   7946  O   GLY A 520      96.635 -35.588 -31.123  1.00  0.200          O  
ATOM   7947  H   GLY A 520      96.483 -37.292 -33.861  1.00  0.170          H  
ATOM   7948 1HA  GLY A 520      94.422 -36.196 -33.367  1.00  0.200          H  
ATOM   7949 2HA  GLY A 520      94.249 -37.168 -31.916  1.00  0.200          H  
ATOM   7950  N   GLU A 521      94.868 -34.335 -31.630  1.00  0.240          N  
ATOM   7951  CA  GLU A 521      95.383 -33.232 -30.834  1.00  0.280          C  
ATOM   7952  C   GLU A 521      95.284 -33.447 -29.299  1.00  0.260          C  
ATOM   7953  O   GLU A 521      96.281 -33.256 -28.592  1.00  0.260          O  
ATOM   7954  CB  GLU A 521      94.688 -31.931 -31.257  1.00  0.380          C  
ATOM   7955  CG  GLU A 521      94.992 -31.516 -32.692  1.00  0.380          C  
ATOM   7956  CD  GLU A 521      94.196 -32.324 -33.710  1.00  0.380          C  
ATOM   7957  OE1 GLU A 521      93.340 -33.092 -33.299  1.00  0.380          O  
ATOM   7958  OE2 GLU A 521      94.451 -32.188 -34.878  1.00  0.380          O  
ATOM   7959  H   GLU A 521      93.997 -34.218 -32.157  1.00  0.290          H  
ATOM   7960  HA  GLU A 521      96.441 -33.122 -31.074  1.00  0.340          H  
ATOM   7961 1HB  GLU A 521      93.621 -32.004 -31.172  1.00  0.450          H  
ATOM   7962 2HB  GLU A 521      95.009 -31.122 -30.603  1.00  0.450          H  
ATOM   7963 1HG  GLU A 521      94.757 -30.459 -32.816  1.00  0.450          H  
ATOM   7964 2HG  GLU A 521      96.056 -31.651 -32.880  1.00  0.450          H  
ATOM   7965  N   PRO A 522      94.138 -33.906 -28.728  1.00  0.260          N  
ATOM   7966  CA  PRO A 522      93.933 -34.068 -27.302  1.00  0.250          C  
ATOM   7967  C   PRO A 522      94.549 -35.369 -26.853  1.00  0.180          C  
ATOM   7968  O   PRO A 522      93.830 -36.312 -26.538  1.00  0.170          O  
ATOM   7969  CB  PRO A 522      92.411 -34.080 -27.171  1.00  0.380          C  
ATOM   7970  CG  PRO A 522      91.939 -34.745 -28.439  1.00  0.380          C  
ATOM   7971  CD  PRO A 522      92.943 -34.343 -29.522  1.00  0.380          C  
ATOM   7972  HA  PRO A 522      94.380 -33.217 -26.767  1.00  0.300          H  
ATOM   7973 1HB  PRO A 522      92.120 -34.628 -26.260  1.00  0.450          H  
ATOM   7974 2HB  PRO A 522      92.034 -33.053 -27.057  1.00  0.450          H  
ATOM   7975 1HG  PRO A 522      91.894 -35.836 -28.286  1.00  0.450          H  
ATOM   7976 2HG  PRO A 522      90.915 -34.422 -28.677  1.00  0.450          H  
ATOM   7977 1HD  PRO A 522      93.143 -35.264 -30.075  1.00  0.450          H  
ATOM   7978 2HD  PRO A 522      92.527 -33.554 -30.140  1.00  0.450          H  
ATOM   7979  N   ARG A 523      95.864 -35.445 -26.857  1.00  0.150          N  
ATOM   7980  CA  ARG A 523      96.484 -36.722 -26.547  1.00  0.100          C  
ATOM   7981  C   ARG A 523      96.044 -37.222 -25.189  1.00  0.100          C  
ATOM   7982  O   ARG A 523      95.867 -36.447 -24.239  1.00  0.140          O  
ATOM   7983  CB  ARG A 523      97.986 -36.654 -26.657  1.00  0.160          C  
ATOM   7984  CG  ARG A 523      98.483 -36.328 -28.068  1.00  0.160          C  
ATOM   7985  CD  ARG A 523      98.221 -37.449 -29.059  1.00  0.160          C  
ATOM   7986  NE  ARG A 523      98.712 -37.096 -30.362  1.00  0.160          N  
ATOM   7987  CZ  ARG A 523      99.924 -37.393 -30.876  1.00  0.160          C  
ATOM   7988  NH1 ARG A 523     100.782 -38.105 -30.184  1.00  0.160          N  
ATOM   7989  NH2 ARG A 523     100.239 -36.956 -32.085  1.00  0.160          N  
ATOM   7990  H   ARG A 523      96.393 -34.619 -27.146  1.00  0.180          H  
ATOM   7991  HA  ARG A 523      96.128 -37.449 -27.269  1.00  0.120          H  
ATOM   7992 1HB  ARG A 523      98.368 -35.899 -25.976  1.00  0.190          H  
ATOM   7993 2HB  ARG A 523      98.404 -37.615 -26.363  1.00  0.190          H  
ATOM   7994 1HG  ARG A 523      97.952 -35.452 -28.443  1.00  0.190          H  
ATOM   7995 2HG  ARG A 523      99.539 -36.114 -28.053  1.00  0.190          H  
ATOM   7996 1HD  ARG A 523      98.681 -38.381 -28.735  1.00  0.190          H  
ATOM   7997 2HD  ARG A 523      97.152 -37.606 -29.171  1.00  0.190          H  
ATOM   7998  HE  ARG A 523      98.061 -36.536 -30.919  1.00  0.190          H  
ATOM   7999 1HH1 ARG A 523     100.541 -38.450 -29.269  1.00  0.190          H  
ATOM   8000 2HH1 ARG A 523     101.712 -38.333 -30.568  1.00  0.190          H  
ATOM   8001 1HH2 ARG A 523      99.573 -36.405 -32.604  1.00  0.190          H  
ATOM   8002 2HH2 ARG A 523     101.140 -37.172 -32.499  1.00  0.190          H  
ATOM   8003  N   GLU A 524      95.849 -38.530 -25.149  1.00  0.100          N  
ATOM   8004  CA  GLU A 524      95.335 -39.267 -24.014  1.00  0.160          C  
ATOM   8005  C   GLU A 524      96.029 -40.602 -23.777  1.00  0.100          C  
ATOM   8006  O   GLU A 524      96.941 -40.993 -24.506  1.00  0.180          O  
ATOM   8007  CB  GLU A 524      93.817 -39.404 -24.240  1.00  0.200          C  
ATOM   8008  CG  GLU A 524      93.440 -40.002 -25.477  1.00  0.200          C  
ATOM   8009  CD  GLU A 524      91.963 -39.918 -25.734  1.00  0.200          C  
ATOM   8010  OE1 GLU A 524      91.260 -39.240 -25.025  1.00  0.200          O  
ATOM   8011  OE2 GLU A 524      91.537 -40.564 -26.662  1.00  0.200          O  
ATOM   8012  H   GLU A 524      96.040 -39.052 -26.008  1.00  0.120          H  
ATOM   8013  HA  GLU A 524      95.494 -38.672 -23.122  1.00  0.190          H  
ATOM   8014 1HB  GLU A 524      93.372 -40.024 -23.486  1.00  0.240          H  
ATOM   8015 2HB  GLU A 524      93.345 -38.435 -24.217  1.00  0.240          H  
ATOM   8016 1HG  GLU A 524      93.956 -39.484 -26.249  1.00  0.240          H  
ATOM   8017 2HG  GLU A 524      93.776 -41.020 -25.480  1.00  0.240          H  
ATOM   8018  N   PHE A 525      95.594 -41.288 -22.731  1.00  0.080          N  
ATOM   8019  CA  PHE A 525      96.122 -42.580 -22.324  1.00  0.020          C  
ATOM   8020  C   PHE A 525      94.948 -43.439 -21.879  1.00  0.030          C  
ATOM   8021  O   PHE A 525      93.820 -42.951 -21.800  1.00  0.080          O  
ATOM   8022  CB  PHE A 525      97.159 -42.389 -21.227  1.00  0.050          C  
ATOM   8023  CG  PHE A 525      96.607 -41.842 -19.965  1.00  0.050          C  
ATOM   8024  CD1 PHE A 525      96.267 -42.666 -18.923  1.00  0.050          C  
ATOM   8025  CD2 PHE A 525      96.400 -40.487 -19.827  1.00  0.050          C  
ATOM   8026  CE1 PHE A 525      95.756 -42.136 -17.789  1.00  0.050          C  
ATOM   8027  CE2 PHE A 525      95.900 -39.968 -18.700  1.00  0.050          C  
ATOM   8028  CZ  PHE A 525      95.578 -40.801 -17.678  1.00  0.050          C  
ATOM   8029  H   PHE A 525      94.875 -40.844 -22.154  1.00  0.100          H  
ATOM   8030  HA  PHE A 525      96.611 -43.051 -23.165  1.00  0.020          H  
ATOM   8031 1HB  PHE A 525      97.646 -43.334 -21.005  1.00  0.060          H  
ATOM   8032 2HB  PHE A 525      97.935 -41.708 -21.583  1.00  0.060          H  
ATOM   8033  HD1 PHE A 525      96.409 -43.747 -19.004  1.00  0.060          H  
ATOM   8034  HD2 PHE A 525      96.635 -39.824 -20.649  1.00  0.060          H  
ATOM   8035  HE1 PHE A 525      95.492 -42.777 -16.966  1.00  0.060          H  
ATOM   8036  HE2 PHE A 525      95.746 -38.887 -18.619  1.00  0.060          H  
ATOM   8037  HZ  PHE A 525      95.173 -40.409 -16.786  1.00  0.060          H  
ATOM   8038  N   VAL A 526      95.159 -44.732 -21.646  1.00  0.040          N  
ATOM   8039  CA  VAL A 526      94.001 -45.553 -21.293  1.00  0.080          C  
ATOM   8040  C   VAL A 526      94.116 -46.357 -19.999  1.00  0.100          C  
ATOM   8041  O   VAL A 526      95.123 -47.019 -19.743  1.00  0.110          O  
ATOM   8042  CB  VAL A 526      93.672 -46.473 -22.500  1.00  0.100          C  
ATOM   8043  CG1 VAL A 526      94.856 -47.369 -22.851  1.00  0.100          C  
ATOM   8044  CG2 VAL A 526      92.407 -47.305 -22.221  1.00  0.100          C  
ATOM   8045  H   VAL A 526      96.086 -45.127 -21.702  1.00  0.050          H  
ATOM   8046  HA  VAL A 526      93.153 -44.888 -21.168  1.00  0.100          H  
ATOM   8047  HB  VAL A 526      93.494 -45.845 -23.358  1.00  0.120          H  
ATOM   8048 1HG1 VAL A 526      94.603 -47.969 -23.724  1.00  0.120          H  
ATOM   8049 2HG1 VAL A 526      95.724 -46.759 -23.078  1.00  0.120          H  
ATOM   8050 3HG1 VAL A 526      95.088 -48.031 -22.018  1.00  0.120          H  
ATOM   8051 1HG2 VAL A 526      92.181 -47.904 -23.089  1.00  0.120          H  
ATOM   8052 2HG2 VAL A 526      92.556 -47.958 -21.368  1.00  0.120          H  
ATOM   8053 3HG2 VAL A 526      91.588 -46.636 -22.029  1.00  0.120          H  
ATOM   8054  N   GLU A 527      93.039 -46.312 -19.211  1.00  0.120          N  
ATOM   8055  CA  GLU A 527      92.919 -47.078 -17.965  1.00  0.140          C  
ATOM   8056  C   GLU A 527      91.555 -47.739 -17.907  1.00  0.140          C  
ATOM   8057  O   GLU A 527      90.552 -47.103 -18.195  1.00  0.150          O  
ATOM   8058  CB  GLU A 527      93.035 -46.183 -16.719  1.00  0.190          C  
ATOM   8059  CG  GLU A 527      94.358 -45.474 -16.507  1.00  0.190          C  
ATOM   8060  CD  GLU A 527      94.353 -44.543 -15.262  1.00  0.190          C  
ATOM   8061  OE1 GLU A 527      93.314 -44.359 -14.656  1.00  0.190          O  
ATOM   8062  OE2 GLU A 527      95.391 -44.010 -14.945  1.00  0.190          O  
ATOM   8063  H   GLU A 527      92.274 -45.704 -19.533  1.00  0.140          H  
ATOM   8064  HA  GLU A 527      93.688 -47.850 -17.941  1.00  0.170          H  
ATOM   8065 1HB  GLU A 527      92.254 -45.438 -16.747  1.00  0.230          H  
ATOM   8066 2HB  GLU A 527      92.855 -46.793 -15.832  1.00  0.230          H  
ATOM   8067 1HG  GLU A 527      95.143 -46.220 -16.393  1.00  0.230          H  
ATOM   8068 2HG  GLU A 527      94.579 -44.895 -17.396  1.00  0.230          H  
ATOM   8069  N   ASN A 528      91.491 -49.026 -17.572  1.00  0.140          N  
ATOM   8070  CA  ASN A 528      90.199 -49.721 -17.457  1.00  0.140          C  
ATOM   8071  C   ASN A 528      89.328 -49.514 -18.707  1.00  0.140          C  
ATOM   8072  O   ASN A 528      88.116 -49.316 -18.606  1.00  0.150          O  
ATOM   8073  CB  ASN A 528      89.474 -49.255 -16.211  1.00  0.200          C  
ATOM   8074  CG  ASN A 528      90.245 -49.575 -14.968  1.00  0.200          C  
ATOM   8075  OD1 ASN A 528      90.845 -50.652 -14.846  1.00  0.200          O  
ATOM   8076  ND2 ASN A 528      90.252 -48.655 -14.038  1.00  0.200          N  
ATOM   8077  H   ASN A 528      92.345 -49.525 -17.356  1.00  0.170          H  
ATOM   8078  HA  ASN A 528      90.389 -50.792 -17.371  1.00  0.170          H  
ATOM   8079 1HB  ASN A 528      89.293 -48.180 -16.256  1.00  0.240          H  
ATOM   8080 2HB  ASN A 528      88.503 -49.745 -16.155  1.00  0.240          H  
ATOM   8081 1HD2 ASN A 528      90.753 -48.809 -13.185  1.00  0.240          H  
ATOM   8082 2HD2 ASN A 528      89.759 -47.796 -14.180  1.00  0.240          H  
ATOM   8083  N   SER A 529      89.971 -49.565 -19.874  1.00  0.140          N  
ATOM   8084  CA  SER A 529      89.365 -49.365 -21.189  1.00  0.160          C  
ATOM   8085  C   SER A 529      88.632 -48.016 -21.351  1.00  0.170          C  
ATOM   8086  O   SER A 529      87.632 -47.931 -22.071  1.00  0.250          O  
ATOM   8087  CB  SER A 529      88.433 -50.519 -21.519  1.00  0.220          C  
ATOM   8088  OG  SER A 529      89.133 -51.742 -21.555  1.00  0.220          O  
ATOM   8089  H   SER A 529      90.958 -49.763 -19.846  1.00  0.170          H  
ATOM   8090  HA  SER A 529      90.171 -49.385 -21.920  1.00  0.190          H  
ATOM   8091 1HB  SER A 529      87.635 -50.574 -20.781  1.00  0.260          H  
ATOM   8092 2HB  SER A 529      87.965 -50.344 -22.486  1.00  0.260          H  
ATOM   8093  HG  SER A 529      88.478 -52.410 -21.774  1.00  0.260          H  
ATOM   8094  N   GLU A 530      89.160 -46.962 -20.722  1.00  0.140          N  
ATOM   8095  CA  GLU A 530      88.630 -45.603 -20.818  1.00  0.140          C  
ATOM   8096  C   GLU A 530      89.735 -44.631 -21.206  1.00  0.130          C  
ATOM   8097  O   GLU A 530      90.832 -44.640 -20.634  1.00  0.130          O  
ATOM   8098  CB  GLU A 530      88.004 -45.173 -19.488  1.00  0.200          C  
ATOM   8099  CG  GLU A 530      87.406 -43.763 -19.480  1.00  0.200          C  
ATOM   8100  CD  GLU A 530      86.765 -43.428 -18.168  1.00  0.200          C  
ATOM   8101  OE1 GLU A 530      86.688 -44.298 -17.341  1.00  0.200          O  
ATOM   8102  OE2 GLU A 530      86.355 -42.308 -17.989  1.00  0.200          O  
ATOM   8103  H   GLU A 530      89.932 -47.109 -20.074  1.00  0.170          H  
ATOM   8104  HA  GLU A 530      87.863 -45.573 -21.593  1.00  0.170          H  
ATOM   8105 1HB  GLU A 530      87.215 -45.877 -19.222  1.00  0.240          H  
ATOM   8106 2HB  GLU A 530      88.760 -45.219 -18.703  1.00  0.240          H  
ATOM   8107 1HG  GLU A 530      88.195 -43.033 -19.675  1.00  0.240          H  
ATOM   8108 2HG  GLU A 530      86.667 -43.686 -20.283  1.00  0.240          H  
ATOM   8109  N   CYS A 531      89.448 -43.795 -22.193  1.00  0.120          N  
ATOM   8110  CA  CYS A 531      90.385 -42.810 -22.706  1.00  0.110          C  
ATOM   8111  C   CYS A 531      90.417 -41.573 -21.809  1.00  0.100          C  
ATOM   8112  O   CYS A 531      89.383 -40.951 -21.546  1.00  0.120          O  
ATOM   8113  CB  CYS A 531      89.949 -42.405 -24.103  1.00  0.160          C  
ATOM   8114  SG  CYS A 531      89.875 -43.749 -25.347  1.00  0.160          S  
ATOM   8115  H   CYS A 531      88.528 -43.852 -22.624  1.00  0.140          H  
ATOM   8116  HA  CYS A 531      91.384 -43.244 -22.732  1.00  0.130          H  
ATOM   8117 1HB  CYS A 531      88.975 -41.965 -24.040  1.00  0.190          H  
ATOM   8118 2HB  CYS A 531      90.602 -41.668 -24.454  1.00  0.190          H  
ATOM   8119  N   ILE A 532      91.603 -41.244 -21.302  1.00  0.090          N  
ATOM   8120  CA  ILE A 532      91.794 -40.143 -20.362  1.00  0.100          C  
ATOM   8121  C   ILE A 532      92.810 -39.130 -20.890  1.00  0.110          C  
ATOM   8122  O   ILE A 532      93.928 -39.496 -21.233  1.00  0.180          O  
ATOM   8123  CB  ILE A 532      92.312 -40.722 -19.038  1.00  0.140          C  
ATOM   8124  CG1 ILE A 532      91.319 -41.760 -18.487  1.00  0.140          C  
ATOM   8125  CG2 ILE A 532      92.492 -39.568 -18.005  1.00  0.140          C  
ATOM   8126  CD1 ILE A 532      91.919 -42.658 -17.454  1.00  0.140          C  
ATOM   8127  H   ILE A 532      92.411 -41.814 -21.562  1.00  0.110          H  
ATOM   8128  HA  ILE A 532      90.842 -39.640 -20.206  1.00  0.120          H  
ATOM   8129  HB  ILE A 532      93.251 -41.232 -19.219  1.00  0.160          H  
ATOM   8130 1HG1 ILE A 532      90.472 -41.238 -18.051  1.00  0.160          H  
ATOM   8131 2HG1 ILE A 532      90.958 -42.399 -19.277  1.00  0.160          H  
ATOM   8132 1HG2 ILE A 532      92.856 -39.959 -17.070  1.00  0.160          H  
ATOM   8133 2HG2 ILE A 532      93.206 -38.832 -18.374  1.00  0.160          H  
ATOM   8134 3HG2 ILE A 532      91.535 -39.081 -17.837  1.00  0.160          H  
ATOM   8135 1HD1 ILE A 532      91.160 -43.361 -17.110  1.00  0.160          H  
ATOM   8136 2HD1 ILE A 532      92.747 -43.208 -17.905  1.00  0.160          H  
ATOM   8137 3HD1 ILE A 532      92.289 -42.106 -16.622  1.00  0.160          H  
ATOM   8138  N   GLN A 533      92.443 -37.859 -20.968  1.00  0.110          N  
ATOM   8139  CA  GLN A 533      93.361 -36.853 -21.520  1.00  0.120          C  
ATOM   8140  C   GLN A 533      94.635 -36.681 -20.687  1.00  0.090          C  
ATOM   8141  O   GLN A 533      94.575 -36.695 -19.456  1.00  0.080          O  
ATOM   8142  CB  GLN A 533      92.634 -35.522 -21.718  1.00  0.160          C  
ATOM   8143  CG  GLN A 533      93.454 -34.475 -22.464  1.00  0.160          C  
ATOM   8144  CD  GLN A 533      92.662 -33.255 -22.798  1.00  0.160          C  
ATOM   8145  OE1 GLN A 533      91.502 -33.131 -22.399  1.00  0.160          O  
ATOM   8146  NE2 GLN A 533      93.269 -32.336 -23.541  1.00  0.160          N  
ATOM   8147  H   GLN A 533      91.515 -37.591 -20.668  1.00  0.130          H  
ATOM   8148  HA  GLN A 533      93.678 -37.175 -22.500  1.00  0.140          H  
ATOM   8149 1HB  GLN A 533      91.719 -35.691 -22.281  1.00  0.200          H  
ATOM   8150 2HB  GLN A 533      92.360 -35.108 -20.749  1.00  0.200          H  
ATOM   8151 1HG  GLN A 533      94.288 -34.162 -21.842  1.00  0.200          H  
ATOM   8152 2HG  GLN A 533      93.825 -34.912 -23.398  1.00  0.200          H  
ATOM   8153 1HE2 GLN A 533      92.786 -31.494 -23.795  1.00  0.200          H  
ATOM   8154 2HE2 GLN A 533      94.214 -32.488 -23.839  1.00  0.200          H  
ATOM   8155  N   CYS A 534      95.777 -36.524 -21.377  1.00  0.100          N  
ATOM   8156  CA  CYS A 534      97.079 -36.296 -20.748  1.00  0.090          C  
ATOM   8157  C   CYS A 534      97.139 -34.930 -20.089  1.00  0.090          C  
ATOM   8158  O   CYS A 534      96.377 -34.026 -20.429  1.00  0.100          O  
ATOM   8159  CB  CYS A 534      98.223 -36.364 -21.775  1.00  0.130          C  
ATOM   8160  SG  CYS A 534      98.532 -37.990 -22.500  1.00  0.130          S  
ATOM   8161  H   CYS A 534      95.734 -36.544 -22.392  1.00  0.120          H  
ATOM   8162  HA  CYS A 534      97.234 -37.057 -19.984  1.00  0.110          H  
ATOM   8163 1HB  CYS A 534      98.005 -35.675 -22.592  1.00  0.160          H  
ATOM   8164 2HB  CYS A 534      99.145 -36.021 -21.307  1.00  0.160          H  
ATOM   8165  N   HIS A 535      98.087 -34.755 -19.183  1.00  0.100          N  
ATOM   8166  CA  HIS A 535      98.281 -33.465 -18.556  1.00  0.110          C  
ATOM   8167  C   HIS A 535      98.499 -32.398 -19.647  1.00  0.110          C  
ATOM   8168  O   HIS A 535      99.153 -32.677 -20.661  1.00  0.110          O  
ATOM   8169  CB  HIS A 535      99.485 -33.509 -17.601  1.00  0.150          C  
ATOM   8170  CG  HIS A 535      99.672 -32.290 -16.798  1.00  0.150          C  
ATOM   8171  ND1 HIS A 535     100.278 -31.150 -17.299  1.00  0.150          N  
ATOM   8172  CD2 HIS A 535      99.308 -32.001 -15.537  1.00  0.150          C  
ATOM   8173  CE1 HIS A 535     100.295 -30.220 -16.357  1.00  0.150          C  
ATOM   8174  NE2 HIS A 535      99.710 -30.711 -15.280  1.00  0.150          N  
ATOM   8175  H   HIS A 535      98.673 -35.533 -18.900  1.00  0.120          H  
ATOM   8176  HA  HIS A 535      97.408 -33.248 -17.958  1.00  0.130          H  
ATOM   8177 1HB  HIS A 535      99.388 -34.357 -16.927  1.00  0.180          H  
ATOM   8178 2HB  HIS A 535     100.379 -33.651 -18.154  1.00  0.180          H  
ATOM   8179  HD2 HIS A 535      98.789 -32.674 -14.854  1.00  0.180          H  
ATOM   8180  HE1 HIS A 535     100.716 -29.216 -16.454  1.00  0.180          H  
ATOM   8181  HE2 HIS A 535      99.578 -30.215 -14.406  1.00  0.180          H  
ATOM   8182  N   PRO A 536      97.942 -31.175 -19.492  1.00  0.120          N  
ATOM   8183  CA  PRO A 536      98.086 -30.049 -20.397  1.00  0.130          C  
ATOM   8184  C   PRO A 536      99.511 -29.744 -20.852  1.00  0.140          C  
ATOM   8185  O   PRO A 536      99.674 -29.238 -21.962  1.00  0.140          O  
ATOM   8186  CB  PRO A 536      97.503 -28.897 -19.574  1.00  0.200          C  
ATOM   8187  CG  PRO A 536      96.441 -29.547 -18.722  1.00  0.200          C  
ATOM   8188  CD  PRO A 536      96.983 -30.903 -18.372  1.00  0.200          C  
ATOM   8189  HA  PRO A 536      97.453 -30.238 -21.276  1.00  0.160          H  
ATOM   8190 1HB  PRO A 536      98.302 -28.426 -18.979  1.00  0.230          H  
ATOM   8191 2HB  PRO A 536      97.104 -28.125 -20.244  1.00  0.230          H  
ATOM   8192 1HG  PRO A 536      96.240 -28.931 -17.830  1.00  0.230          H  
ATOM   8193 2HG  PRO A 536      95.496 -29.609 -19.283  1.00  0.230          H  
ATOM   8194 1HD  PRO A 536      97.460 -30.861 -17.403  1.00  0.230          H  
ATOM   8195 2HD  PRO A 536      96.134 -31.607 -18.401  1.00  0.230          H  
ATOM   8196  N   GLU A 537     100.549 -30.054 -20.051  1.00  0.140          N  
ATOM   8197  CA  GLU A 537     101.877 -29.722 -20.532  1.00  0.160          C  
ATOM   8198  C   GLU A 537     102.731 -30.929 -20.879  1.00  0.160          C  
ATOM   8199  O   GLU A 537     103.968 -30.860 -20.835  1.00  0.170          O  
ATOM   8200  CB  GLU A 537     102.600 -28.885 -19.468  1.00  0.220          C  
ATOM   8201  CG  GLU A 537     101.966 -27.533 -19.211  1.00  0.220          C  
ATOM   8202  CD  GLU A 537     102.141 -26.633 -20.387  1.00  0.220          C  
ATOM   8203  OE1 GLU A 537     103.237 -26.610 -20.884  1.00  0.220          O  
ATOM   8204  OE2 GLU A 537     101.206 -25.956 -20.784  1.00  0.220          O  
ATOM   8205  H   GLU A 537     100.449 -30.463 -19.118  1.00  0.170          H  
ATOM   8206  HA  GLU A 537     101.781 -29.121 -21.436  1.00  0.190          H  
ATOM   8207 1HB  GLU A 537     102.617 -29.434 -18.524  1.00  0.260          H  
ATOM   8208 2HB  GLU A 537     103.634 -28.718 -19.767  1.00  0.260          H  
ATOM   8209 1HG  GLU A 537     100.905 -27.659 -19.003  1.00  0.260          H  
ATOM   8210 2HG  GLU A 537     102.433 -27.085 -18.335  1.00  0.260          H  
ATOM   8211  N   CYS A 538     102.088 -31.956 -21.436  1.00  0.150          N  
ATOM   8212  CA  CYS A 538     102.829 -33.068 -22.015  1.00  0.160          C  
ATOM   8213  C   CYS A 538     102.996 -32.782 -23.497  1.00  0.190          C  
ATOM   8214  O   CYS A 538     102.037 -32.411 -24.170  1.00  0.210          O  
ATOM   8215  CB  CYS A 538     102.096 -34.403 -21.856  1.00  0.220          C  
ATOM   8216  SG  CYS A 538     101.796 -34.968 -20.154  1.00  0.220          S  
ATOM   8217  H   CYS A 538     101.070 -31.989 -21.405  1.00  0.180          H  
ATOM   8218  HA  CYS A 538     103.815 -33.131 -21.558  1.00  0.190          H  
ATOM   8219 1HB  CYS A 538     101.130 -34.340 -22.358  1.00  0.260          H  
ATOM   8220 2HB  CYS A 538     102.673 -35.177 -22.359  1.00  0.260          H  
ATOM   8221  N   LEU A 539     104.204 -32.918 -24.017  1.00  0.200          N  
ATOM   8222  CA  LEU A 539     104.414 -32.626 -25.425  1.00  0.230          C  
ATOM   8223  C   LEU A 539     104.014 -33.858 -26.259  1.00  0.210          C  
ATOM   8224  O   LEU A 539     104.468 -34.965 -25.955  1.00  0.210          O  
ATOM   8225  CB  LEU A 539     105.889 -32.295 -25.677  1.00  0.310          C  
ATOM   8226  CG  LEU A 539     106.272 -31.791 -27.099  1.00  0.310          C  
ATOM   8227  CD1 LEU A 539     105.645 -30.400 -27.375  1.00  0.310          C  
ATOM   8228  CD2 LEU A 539     107.765 -31.707 -27.186  1.00  0.310          C  
ATOM   8229  H   LEU A 539     104.986 -33.212 -23.424  1.00  0.240          H  
ATOM   8230  HA  LEU A 539     103.821 -31.760 -25.670  1.00  0.280          H  
ATOM   8231 1HB  LEU A 539     106.215 -31.583 -24.956  1.00  0.370          H  
ATOM   8232 2HB  LEU A 539     106.464 -33.203 -25.502  1.00  0.370          H  
ATOM   8233  HG  LEU A 539     105.893 -32.494 -27.853  1.00  0.370          H  
ATOM   8234 1HD1 LEU A 539     105.932 -30.075 -28.375  1.00  0.370          H  
ATOM   8235 2HD1 LEU A 539     104.578 -30.431 -27.316  1.00  0.370          H  
ATOM   8236 3HD1 LEU A 539     106.013 -29.682 -26.653  1.00  0.370          H  
ATOM   8237 1HD2 LEU A 539     108.059 -31.366 -28.178  1.00  0.370          H  
ATOM   8238 2HD2 LEU A 539     108.144 -31.011 -26.431  1.00  0.370          H  
ATOM   8239 3HD2 LEU A 539     108.164 -32.683 -27.013  1.00  0.370          H  
ATOM   8240  N   PRO A 540     103.110 -33.751 -27.255  1.00  0.210          N  
ATOM   8241  CA  PRO A 540     102.691 -34.860 -28.090  1.00  0.190          C  
ATOM   8242  C   PRO A 540     103.874 -35.536 -28.755  1.00  0.240          C  
ATOM   8243  O   PRO A 540     104.756 -34.858 -29.281  1.00  0.310          O  
ATOM   8244  CB  PRO A 540     101.791 -34.173 -29.128  1.00  0.290          C  
ATOM   8245  CG  PRO A 540     101.255 -32.963 -28.410  1.00  0.290          C  
ATOM   8246  CD  PRO A 540     102.403 -32.487 -27.548  1.00  0.290          C  
ATOM   8247  HA  PRO A 540     102.126 -35.566 -27.484  1.00  0.230          H  
ATOM   8248 1HB  PRO A 540     102.383 -33.914 -30.019  1.00  0.340          H  
ATOM   8249 2HB  PRO A 540     101.005 -34.858 -29.464  1.00  0.340          H  
ATOM   8250 1HG  PRO A 540     100.921 -32.205 -29.136  1.00  0.340          H  
ATOM   8251 2HG  PRO A 540     100.369 -33.241 -27.815  1.00  0.340          H  
ATOM   8252 1HD  PRO A 540     103.037 -31.809 -28.117  1.00  0.340          H  
ATOM   8253 2HD  PRO A 540     101.967 -32.031 -26.648  1.00  0.340          H  
ATOM   8254  N   GLN A 541     103.866 -36.864 -28.774  1.00  0.230          N  
ATOM   8255  CA  GLN A 541     104.948 -37.617 -29.412  1.00  0.300          C  
ATOM   8256  C   GLN A 541     104.568 -38.305 -30.705  1.00  0.310          C  
ATOM   8257  O   GLN A 541     103.410 -38.649 -30.943  1.00  0.250          O  
ATOM   8258  CB  GLN A 541     105.483 -38.686 -28.493  1.00  0.390          C  
ATOM   8259  CG  GLN A 541     106.025 -38.200 -27.271  1.00  0.390          C  
ATOM   8260  CD  GLN A 541     107.237 -37.358 -27.429  1.00  0.390          C  
ATOM   8261  OE1 GLN A 541     108.228 -37.815 -28.010  1.00  0.390          O  
ATOM   8262  NE2 GLN A 541     107.181 -36.137 -26.931  1.00  0.390          N  
ATOM   8263  H   GLN A 541     103.114 -37.354 -28.290  1.00  0.280          H  
ATOM   8264  HA  GLN A 541     105.753 -36.920 -29.641  1.00  0.360          H  
ATOM   8265 1HB  GLN A 541     104.667 -39.345 -28.220  1.00  0.470          H  
ATOM   8266 2HB  GLN A 541     106.233 -39.287 -29.003  1.00  0.470          H  
ATOM   8267 1HG  GLN A 541     105.275 -37.649 -26.707  1.00  0.470          H  
ATOM   8268 2HG  GLN A 541     106.326 -39.092 -26.766  1.00  0.470          H  
ATOM   8269 1HE2 GLN A 541     108.007 -35.533 -26.995  1.00  0.470          H  
ATOM   8270 2HE2 GLN A 541     106.316 -35.804 -26.473  1.00  0.470          H  
ATOM   8271  N   ALA A 542     105.575 -38.563 -31.539  1.00  0.360          N  
ATOM   8272  CA  ALA A 542     105.359 -39.333 -32.763  1.00  0.350          C  
ATOM   8273  C   ALA A 542     105.752 -40.808 -32.618  1.00  0.330          C  
ATOM   8274  O   ALA A 542     105.089 -41.693 -33.151  1.00  0.290          O  
ATOM   8275  CB  ALA A 542     106.152 -38.725 -33.905  1.00  0.490          C  
ATOM   8276  H   ALA A 542     106.496 -38.216 -31.311  1.00  0.430          H  
ATOM   8277  HA  ALA A 542     104.296 -39.293 -33.004  1.00  0.420          H  
ATOM   8278 1HB  ALA A 542     105.955 -39.288 -34.818  1.00  0.590          H  
ATOM   8279 2HB  ALA A 542     105.851 -37.687 -34.046  1.00  0.590          H  
ATOM   8280 3HB  ALA A 542     107.214 -38.768 -33.679  1.00  0.590          H  
ATOM   8281  N   MET A 543     106.859 -41.067 -31.923  1.00  0.360          N  
ATOM   8282  CA  MET A 543     107.399 -42.424 -31.816  1.00  0.360          C  
ATOM   8283  C   MET A 543     107.009 -43.169 -30.542  1.00  0.340          C  
ATOM   8284  O   MET A 543     107.482 -44.279 -30.297  1.00  0.370          O  
ATOM   8285  CB  MET A 543     108.916 -42.373 -31.942  1.00  0.500          C  
ATOM   8286  CG  MET A 543     109.416 -41.829 -33.287  1.00  0.500          C  
ATOM   8287  SD  MET A 543     108.847 -42.788 -34.719  1.00  0.500          S  
ATOM   8288  CE  MET A 543     109.751 -44.329 -34.554  1.00  0.500          C  
ATOM   8289  H   MET A 543     107.351 -40.308 -31.481  1.00  0.430          H  
ATOM   8290  HA  MET A 543     107.006 -43.005 -32.649  1.00  0.430          H  
ATOM   8291 1HB  MET A 543     109.313 -41.727 -31.160  1.00  0.600          H  
ATOM   8292 2HB  MET A 543     109.332 -43.363 -31.780  1.00  0.600          H  
ATOM   8293 1HG  MET A 543     109.073 -40.804 -33.409  1.00  0.600          H  
ATOM   8294 2HG  MET A 543     110.505 -41.824 -33.289  1.00  0.600          H  
ATOM   8295 1HE  MET A 543     109.490 -44.991 -35.381  1.00  0.600          H  
ATOM   8296 2HE  MET A 543     110.823 -44.128 -34.576  1.00  0.600          H  
ATOM   8297 3HE  MET A 543     109.490 -44.812 -33.615  1.00  0.600          H  
ATOM   8298  N   ASN A 544     106.192 -42.541 -29.717  1.00  0.320          N  
ATOM   8299  CA  ASN A 544     105.792 -43.096 -28.432  1.00  0.310          C  
ATOM   8300  C   ASN A 544     104.481 -42.466 -28.003  1.00  0.240          C  
ATOM   8301  O   ASN A 544     103.944 -41.628 -28.720  1.00  0.220          O  
ATOM   8302  CB  ASN A 544     106.895 -42.839 -27.403  1.00  0.440          C  
ATOM   8303  CG  ASN A 544     106.988 -43.880 -26.309  1.00  0.440          C  
ATOM   8304  OD1 ASN A 544     105.961 -44.424 -25.876  1.00  0.440          O  
ATOM   8305  ND2 ASN A 544     108.189 -44.161 -25.862  1.00  0.440          N  
ATOM   8306  H   ASN A 544     105.826 -41.646 -30.007  1.00  0.380          H  
ATOM   8307  HA  ASN A 544     105.629 -44.169 -28.540  1.00  0.370          H  
ATOM   8308 1HB  ASN A 544     107.857 -42.783 -27.911  1.00  0.530          H  
ATOM   8309 2HB  ASN A 544     106.721 -41.866 -26.936  1.00  0.530          H  
ATOM   8310 1HD2 ASN A 544     108.309 -44.842 -25.139  1.00  0.530          H  
ATOM   8311 2HD2 ASN A 544     108.988 -43.696 -26.245  1.00  0.530          H  
ATOM   8312  N   ILE A 545     103.976 -42.864 -26.847  1.00  0.240          N  
ATOM   8313  CA  ILE A 545     102.744 -42.306 -26.311  1.00  0.200          C  
ATOM   8314  C   ILE A 545     103.068 -41.117 -25.416  1.00  0.110          C  
ATOM   8315  O   ILE A 545     103.944 -41.176 -24.559  1.00  0.240          O  
ATOM   8316  CB  ILE A 545     101.887 -43.374 -25.599  1.00  0.300          C  
ATOM   8317  CG1 ILE A 545     101.500 -44.432 -26.654  1.00  0.300          C  
ATOM   8318  CG2 ILE A 545     100.610 -42.730 -24.955  1.00  0.300          C  
ATOM   8319  CD1 ILE A 545     100.843 -45.675 -26.124  1.00  0.300          C  
ATOM   8320  H   ILE A 545     104.480 -43.573 -26.323  1.00  0.290          H  
ATOM   8321  HA  ILE A 545     102.146 -41.931 -27.142  1.00  0.240          H  
ATOM   8322  HB  ILE A 545     102.479 -43.863 -24.828  1.00  0.360          H  
ATOM   8323 1HG1 ILE A 545     100.847 -43.963 -27.378  1.00  0.360          H  
ATOM   8324 2HG1 ILE A 545     102.404 -44.743 -27.165  1.00  0.360          H  
ATOM   8325 1HG2 ILE A 545     100.011 -43.486 -24.464  1.00  0.360          H  
ATOM   8326 2HG2 ILE A 545     100.899 -41.996 -24.212  1.00  0.360          H  
ATOM   8327 3HG2 ILE A 545     100.009 -42.245 -25.729  1.00  0.360          H  
ATOM   8328 1HD1 ILE A 545     100.631 -46.347 -26.957  1.00  0.360          H  
ATOM   8329 2HD1 ILE A 545     101.514 -46.169 -25.421  1.00  0.360          H  
ATOM   8330 3HD1 ILE A 545      99.916 -45.432 -25.624  1.00  0.360          H  
ATOM   8331  N   THR A 546     102.344 -40.032 -25.632  1.00  0.140          N  
ATOM   8332  CA  THR A 546     102.503 -38.752 -24.946  1.00  0.130          C  
ATOM   8333  C   THR A 546     102.609 -38.815 -23.413  1.00  0.130          C  
ATOM   8334  O   THR A 546     103.402 -38.072 -22.810  1.00  0.200          O  
ATOM   8335  CB  THR A 546     101.337 -37.857 -25.364  1.00  0.190          C  
ATOM   8336  OG1 THR A 546     101.385 -37.706 -26.796  1.00  0.190          O  
ATOM   8337  CG2 THR A 546     101.431 -36.485 -24.694  1.00  0.190          C  
ATOM   8338  H   THR A 546     101.639 -40.077 -26.362  1.00  0.170          H  
ATOM   8339  HA  THR A 546     103.422 -38.298 -25.314  1.00  0.160          H  
ATOM   8340  HB  THR A 546     100.396 -38.333 -25.088  1.00  0.220          H  
ATOM   8341  HG1 THR A 546     100.594 -37.251 -27.073  1.00  0.220          H  
ATOM   8342 1HG2 THR A 546     100.605 -35.860 -25.014  1.00  0.220          H  
ATOM   8343 2HG2 THR A 546     101.380 -36.608 -23.621  1.00  0.220          H  
ATOM   8344 3HG2 THR A 546     102.366 -36.007 -24.962  1.00  0.220          H  
ATOM   8345  N   CYS A 547     101.794 -39.635 -22.764  1.00  0.100          N  
ATOM   8346  CA  CYS A 547     101.876 -39.682 -21.314  1.00  0.090          C  
ATOM   8347  C   CYS A 547     101.460 -41.038 -20.769  1.00  0.060          C  
ATOM   8348  O   CYS A 547     100.822 -41.838 -21.458  1.00  0.030          O  
ATOM   8349  CB  CYS A 547     100.950 -38.653 -20.692  1.00  0.130          C  
ATOM   8350  SG  CYS A 547      99.234 -39.052 -20.919  1.00  0.130          S  
ATOM   8351  H   CYS A 547     101.143 -40.216 -23.271  1.00  0.120          H  
ATOM   8352  HA  CYS A 547     102.904 -39.485 -21.009  1.00  0.110          H  
ATOM   8353 1HB  CYS A 547     101.149 -38.560 -19.621  1.00  0.160          H  
ATOM   8354 2HB  CYS A 547     101.141 -37.687 -21.140  1.00  0.160          H  
ATOM   8355  N   THR A 548     101.761 -41.256 -19.492  1.00  0.070          N  
ATOM   8356  CA  THR A 548     101.380 -42.473 -18.782  1.00  0.070          C  
ATOM   8357  C   THR A 548     100.421 -42.221 -17.624  1.00  0.060          C  
ATOM   8358  O   THR A 548     100.250 -43.083 -16.762  1.00  0.070          O  
ATOM   8359  CB  THR A 548     102.628 -43.205 -18.242  1.00  0.100          C  
ATOM   8360  OG1 THR A 548     103.371 -42.338 -17.351  1.00  0.100          O  
ATOM   8361  CG2 THR A 548     103.525 -43.587 -19.409  1.00  0.100          C  
ATOM   8362  H   THR A 548     102.336 -40.560 -19.006  1.00  0.080          H  
ATOM   8363  HA  THR A 548     100.874 -43.133 -19.486  1.00  0.080          H  
ATOM   8364  HB  THR A 548     102.327 -44.102 -17.704  1.00  0.120          H  
ATOM   8365  HG1 THR A 548     102.904 -42.212 -16.490  1.00  0.120          H  
ATOM   8366 1HG2 THR A 548     104.404 -44.104 -19.033  1.00  0.120          H  
ATOM   8367 2HG2 THR A 548     102.977 -44.242 -20.085  1.00  0.120          H  
ATOM   8368 3HG2 THR A 548     103.835 -42.692 -19.944  1.00  0.120          H  
ATOM   8369  N   GLY A 549      99.823 -41.039 -17.573  1.00  0.050          N  
ATOM   8370  CA  GLY A 549      98.934 -40.711 -16.474  1.00  0.040          C  
ATOM   8371  C   GLY A 549      98.445 -39.267 -16.505  1.00  0.030          C  
ATOM   8372  O   GLY A 549      98.810 -38.481 -17.379  1.00  0.030          O  
ATOM   8373  H   GLY A 549      99.981 -40.380 -18.324  1.00  0.060          H  
ATOM   8374 1HA  GLY A 549      98.086 -41.386 -16.494  1.00  0.050          H  
ATOM   8375 2HA  GLY A 549      99.441 -40.901 -15.533  1.00  0.050          H  
ATOM   8376  N   ARG A 550      97.616 -38.932 -15.513  1.00  0.030          N  
ATOM   8377  CA  ARG A 550      96.980 -37.618 -15.376  1.00  0.020          C  
ATOM   8378  C   ARG A 550      97.890 -36.460 -14.954  1.00  0.040          C  
ATOM   8379  O   ARG A 550      97.641 -35.315 -15.334  1.00  0.050          O  
ATOM   8380  CB  ARG A 550      95.865 -37.699 -14.336  1.00  0.030          C  
ATOM   8381  CG  ARG A 550      94.647 -38.514 -14.731  1.00  0.030          C  
ATOM   8382  CD  ARG A 550      93.626 -38.566 -13.650  1.00  0.030          C  
ATOM   8383  NE  ARG A 550      92.405 -39.268 -14.068  1.00  0.030          N  
ATOM   8384  CZ  ARG A 550      92.220 -40.618 -14.092  1.00  0.030          C  
ATOM   8385  NH1 ARG A 550      93.191 -41.451 -13.753  1.00  0.030          N  
ATOM   8386  NH2 ARG A 550      91.046 -41.099 -14.475  1.00  0.030          N  
ATOM   8387  H   ARG A 550      97.395 -39.650 -14.837  1.00  0.040          H  
ATOM   8388  HA  ARG A 550      96.539 -37.365 -16.342  1.00  0.020          H  
ATOM   8389 1HB  ARG A 550      96.261 -38.124 -13.416  1.00  0.040          H  
ATOM   8390 2HB  ARG A 550      95.523 -36.690 -14.103  1.00  0.040          H  
ATOM   8391 1HG  ARG A 550      94.198 -38.110 -15.641  1.00  0.040          H  
ATOM   8392 2HG  ARG A 550      94.966 -39.524 -14.896  1.00  0.040          H  
ATOM   8393 1HD  ARG A 550      94.034 -39.069 -12.775  1.00  0.040          H  
ATOM   8394 2HD  ARG A 550      93.349 -37.547 -13.376  1.00  0.040          H  
ATOM   8395  HE  ARG A 550      91.620 -38.690 -14.345  1.00  0.040          H  
ATOM   8396 1HH1 ARG A 550      94.088 -41.104 -13.468  1.00  0.040          H  
ATOM   8397 2HH1 ARG A 550      93.049 -42.478 -13.810  1.00  0.040          H  
ATOM   8398 1HH2 ARG A 550      90.303 -40.470 -14.741  1.00  0.040          H  
ATOM   8399 2HH2 ARG A 550      90.893 -42.102 -14.505  1.00  0.040          H  
ATOM   8400  N   GLY A 551      98.865 -36.733 -14.092  1.00  0.040          N  
ATOM   8401  CA  GLY A 551      99.703 -35.671 -13.546  1.00  0.060          C  
ATOM   8402  C   GLY A 551     100.861 -35.290 -14.465  1.00  0.090          C  
ATOM   8403  O   GLY A 551     101.169 -36.004 -15.418  1.00  0.080          O  
ATOM   8404  H   GLY A 551      99.026 -37.690 -13.816  1.00  0.050          H  
ATOM   8405 1HA  GLY A 551      99.076 -34.803 -13.350  1.00  0.070          H  
ATOM   8406 2HA  GLY A 551     100.095 -36.009 -12.587  1.00  0.070          H  
ATOM   8407  N   PRO A 552     101.566 -34.181 -14.166  1.00  0.130          N  
ATOM   8408  CA  PRO A 552     102.719 -33.673 -14.897  1.00  0.160          C  
ATOM   8409  C   PRO A 552     103.894 -34.645 -14.809  1.00  0.170          C  
ATOM   8410  O   PRO A 552     104.768 -34.685 -15.671  1.00  0.180          O  
ATOM   8411  CB  PRO A 552     103.001 -32.351 -14.170  1.00  0.240          C  
ATOM   8412  CG  PRO A 552     102.423 -32.524 -12.773  1.00  0.240          C  
ATOM   8413  CD  PRO A 552     101.231 -33.416 -12.934  1.00  0.240          C  
ATOM   8414  HA  PRO A 552     102.437 -33.495 -15.947  1.00  0.190          H  
ATOM   8415 1HB  PRO A 552     104.052 -32.185 -14.118  1.00  0.290          H  
ATOM   8416 2HB  PRO A 552     102.570 -31.504 -14.732  1.00  0.290          H  
ATOM   8417 1HG  PRO A 552     103.171 -32.951 -12.098  1.00  0.290          H  
ATOM   8418 2HG  PRO A 552     102.162 -31.538 -12.359  1.00  0.290          H  
ATOM   8419 1HD  PRO A 552     101.182 -34.082 -12.057  1.00  0.290          H  
ATOM   8420 2HD  PRO A 552     100.324 -32.823 -13.050  1.00  0.290          H  
ATOM   8421  N   ASP A 553     103.863 -35.484 -13.775  1.00  0.160          N  
ATOM   8422  CA  ASP A 553     104.883 -36.468 -13.487  1.00  0.180          C  
ATOM   8423  C   ASP A 553     104.867 -37.620 -14.473  1.00  0.170          C  
ATOM   8424  O   ASP A 553     105.798 -38.425 -14.516  1.00  0.190          O  
ATOM   8425  CB  ASP A 553     104.684 -36.953 -12.053  1.00  0.240          C  
ATOM   8426  CG  ASP A 553     103.277 -37.477 -11.843  1.00  0.240          C  
ATOM   8427  OD1 ASP A 553     102.363 -36.745 -12.198  1.00  0.240          O  
ATOM   8428  OD2 ASP A 553     103.098 -38.554 -11.347  1.00  0.240          O  
ATOM   8429  H   ASP A 553     103.088 -35.459 -13.111  1.00  0.190          H  
ATOM   8430  HA  ASP A 553     105.857 -35.977 -13.553  1.00  0.220          H  
ATOM   8431 1HB  ASP A 553     105.397 -37.747 -11.835  1.00  0.290          H  
ATOM   8432 2HB  ASP A 553     104.867 -36.144 -11.352  1.00  0.290          H  
ATOM   8433  N   ASN A 554     103.788 -37.720 -15.250  1.00  0.140          N  
ATOM   8434  CA  ASN A 554     103.638 -38.773 -16.226  1.00  0.130          C  
ATOM   8435  C   ASN A 554     103.884 -38.332 -17.659  1.00  0.130          C  
ATOM   8436  O   ASN A 554     103.610 -39.089 -18.598  1.00  0.120          O  
ATOM   8437  CB  ASN A 554     102.268 -39.360 -16.112  1.00  0.190          C  
ATOM   8438  CG  ASN A 554     102.100 -40.181 -14.905  1.00  0.190          C  
ATOM   8439  OD1 ASN A 554     102.474 -41.369 -14.913  1.00  0.190          O  
ATOM   8440  ND2 ASN A 554     101.569 -39.603 -13.863  1.00  0.190          N  
ATOM   8441  H   ASN A 554     103.038 -37.025 -15.174  1.00  0.170          H  
ATOM   8442  HA  ASN A 554     104.368 -39.551 -16.002  1.00  0.160          H  
ATOM   8443 1HB  ASN A 554     101.523 -38.560 -16.112  1.00  0.220          H  
ATOM   8444 2HB  ASN A 554     102.100 -39.958 -16.970  1.00  0.220          H  
ATOM   8445 1HD2 ASN A 554     101.459 -40.107 -13.005  1.00  0.220          H  
ATOM   8446 2HD2 ASN A 554     101.310 -38.636 -13.907  1.00  0.220          H  
ATOM   8447  N   CYS A 555     104.403 -37.127 -17.870  1.00  0.150          N  
ATOM   8448  CA  CYS A 555     104.644 -36.732 -19.250  1.00  0.150          C  
ATOM   8449  C   CYS A 555     105.919 -37.382 -19.754  1.00  0.170          C  
ATOM   8450  O   CYS A 555     106.929 -37.400 -19.050  1.00  0.180          O  
ATOM   8451  CB  CYS A 555     104.779 -35.227 -19.367  1.00  0.210          C  
ATOM   8452  SG  CYS A 555     103.283 -34.252 -18.950  1.00  0.210          S  
ATOM   8453  H   CYS A 555     104.625 -36.485 -17.097  1.00  0.180          H  
ATOM   8454  HA  CYS A 555     103.817 -37.072 -19.871  1.00  0.180          H  
ATOM   8455 1HB  CYS A 555     105.560 -34.936 -18.690  1.00  0.250          H  
ATOM   8456 2HB  CYS A 555     105.104 -34.959 -20.369  1.00  0.250          H  
ATOM   8457  N   ILE A 556     105.904 -37.878 -20.991  1.00  0.180          N  
ATOM   8458  CA  ILE A 556     107.120 -38.459 -21.561  1.00  0.190          C  
ATOM   8459  C   ILE A 556     108.168 -37.372 -21.844  1.00  0.200          C  
ATOM   8460  O   ILE A 556     109.371 -37.610 -21.755  1.00  0.250          O  
ATOM   8461  CB  ILE A 556     106.775 -39.289 -22.813  1.00  0.260          C  
ATOM   8462  CG1 ILE A 556     107.948 -40.243 -23.271  1.00  0.260          C  
ATOM   8463  CG2 ILE A 556     106.403 -38.422 -23.943  1.00  0.260          C  
ATOM   8464  CD1 ILE A 556     108.301 -41.371 -22.308  1.00  0.260          C  
ATOM   8465  H   ILE A 556     105.033 -37.879 -21.536  1.00  0.220          H  
ATOM   8466  HA  ILE A 556     107.537 -39.128 -20.817  1.00  0.230          H  
ATOM   8467  HB  ILE A 556     105.907 -39.910 -22.573  1.00  0.310          H  
ATOM   8468 1HG1 ILE A 556     107.660 -40.694 -24.220  1.00  0.310          H  
ATOM   8469 2HG1 ILE A 556     108.845 -39.641 -23.432  1.00  0.310          H  
ATOM   8470 1HG2 ILE A 556     106.110 -39.083 -24.707  1.00  0.310          H  
ATOM   8471 2HG2 ILE A 556     105.581 -37.782 -23.692  1.00  0.310          H  
ATOM   8472 3HG2 ILE A 556     107.242 -37.813 -24.270  1.00  0.310          H  
ATOM   8473 1HD1 ILE A 556     109.108 -41.967 -22.737  1.00  0.310          H  
ATOM   8474 2HD1 ILE A 556     108.630 -40.974 -21.353  1.00  0.310          H  
ATOM   8475 3HD1 ILE A 556     107.426 -42.004 -22.157  1.00  0.310          H  
ATOM   8476  N   GLN A 557     107.691 -36.186 -22.216  1.00  0.220          N  
ATOM   8477  CA  GLN A 557     108.502 -35.016 -22.503  1.00  0.240          C  
ATOM   8478  C   GLN A 557     107.695 -33.775 -22.149  1.00  0.250          C  
ATOM   8479  O   GLN A 557     106.502 -33.722 -22.457  1.00  0.230          O  
ATOM   8480  CB  GLN A 557     108.908 -35.008 -23.974  1.00  0.330          C  
ATOM   8481  CG  GLN A 557     109.799 -33.869 -24.373  1.00  0.330          C  
ATOM   8482  CD  GLN A 557     110.289 -33.976 -25.798  1.00  0.330          C  
ATOM   8483  OE1 GLN A 557     109.685 -34.613 -26.681  1.00  0.330          O  
ATOM   8484  NE2 GLN A 557     111.421 -33.332 -26.049  1.00  0.330          N  
ATOM   8485  H   GLN A 557     106.693 -36.095 -22.319  1.00  0.260          H  
ATOM   8486  HA  GLN A 557     109.396 -35.039 -21.879  1.00  0.290          H  
ATOM   8487 1HB  GLN A 557     109.415 -35.943 -24.218  1.00  0.390          H  
ATOM   8488 2HB  GLN A 557     108.013 -34.954 -24.581  1.00  0.390          H  
ATOM   8489 1HG  GLN A 557     109.239 -32.932 -24.287  1.00  0.390          H  
ATOM   8490 2HG  GLN A 557     110.665 -33.848 -23.715  1.00  0.390          H  
ATOM   8491 1HE2 GLN A 557     111.816 -33.349 -26.970  1.00  0.390          H  
ATOM   8492 2HE2 GLN A 557     111.883 -32.820 -25.321  1.00  0.390          H  
ATOM   8493  N   CYS A 558     108.323 -32.793 -21.502  1.00  0.300          N  
ATOM   8494  CA  CYS A 558     107.602 -31.577 -21.135  1.00  0.340          C  
ATOM   8495  C   CYS A 558     107.482 -30.606 -22.293  1.00  0.260          C  
ATOM   8496  O   CYS A 558     108.455 -30.347 -23.005  1.00  0.200          O  
ATOM   8497  CB  CYS A 558     108.292 -30.874 -19.967  1.00  0.460          C  
ATOM   8498  SG  CYS A 558     108.309 -31.828 -18.431  1.00  0.460          S  
ATOM   8499  H   CYS A 558     109.300 -32.885 -21.257  1.00  0.360          H  
ATOM   8500  HA  CYS A 558     106.592 -31.855 -20.834  1.00  0.410          H  
ATOM   8501 1HB  CYS A 558     109.325 -30.651 -20.237  1.00  0.550          H  
ATOM   8502 2HB  CYS A 558     107.796 -29.922 -19.768  1.00  0.550          H  
ATOM   8503  N   ALA A 559     106.287 -30.037 -22.442  1.00  0.320          N  
ATOM   8504  CA  ALA A 559     106.009 -29.053 -23.479  1.00  0.430          C  
ATOM   8505  C   ALA A 559     106.784 -27.735 -23.344  1.00  0.450          C  
ATOM   8506  O   ALA A 559     107.224 -27.185 -24.355  1.00  0.510          O  
ATOM   8507  CB  ALA A 559     104.517 -28.770 -23.499  1.00  0.560          C  
ATOM   8508  H   ALA A 559     105.521 -30.320 -21.819  1.00  0.380          H  
ATOM   8509  HA  ALA A 559     106.299 -29.483 -24.425  1.00  0.520          H  
ATOM   8510 1HB  ALA A 559     104.289 -28.077 -24.305  1.00  0.670          H  
ATOM   8511 2HB  ALA A 559     103.971 -29.702 -23.652  1.00  0.670          H  
ATOM   8512 3HB  ALA A 559     104.215 -28.328 -22.547  1.00  0.670          H  
ATOM   8513  N   HIS A 560     106.952 -27.204 -22.119  1.00  0.380          N  
ATOM   8514  CA  HIS A 560     107.651 -25.915 -21.989  1.00  0.370          C  
ATOM   8515  C   HIS A 560     108.827 -25.907 -21.008  1.00  0.350          C  
ATOM   8516  O   HIS A 560     109.973 -25.809 -21.449  1.00  0.370          O  
ATOM   8517  CB  HIS A 560     106.657 -24.808 -21.615  1.00  0.520          C  
ATOM   8518  CG  HIS A 560     105.685 -24.472 -22.713  1.00  0.520          C  
ATOM   8519  ND1 HIS A 560     104.489 -25.141 -22.893  1.00  0.520          N  
ATOM   8520  CD2 HIS A 560     105.747 -23.541 -23.690  1.00  0.520          C  
ATOM   8521  CE1 HIS A 560     103.864 -24.636 -23.937  1.00  0.520          C  
ATOM   8522  NE2 HIS A 560     104.602 -23.658 -24.440  1.00  0.520          N  
ATOM   8523  H   HIS A 560     106.588 -27.676 -21.306  1.00  0.460          H  
ATOM   8524  HA  HIS A 560     108.065 -25.645 -22.958  1.00  0.440          H  
ATOM   8525 1HB  HIS A 560     106.080 -25.113 -20.740  1.00  0.630          H  
ATOM   8526 2HB  HIS A 560     107.195 -23.904 -21.348  1.00  0.630          H  
ATOM   8527  HD1 HIS A 560     103.991 -25.663 -22.162  1.00  0.630          H  
ATOM   8528  HD2 HIS A 560     106.494 -22.791 -23.946  1.00  0.630          H  
ATOM   8529  HE1 HIS A 560     102.897 -25.036 -24.240  1.00  0.630          H  
ATOM   8530  N   TYR A 561     108.575 -26.065 -19.698  1.00  0.320          N  
ATOM   8531  CA  TYR A 561     109.692 -26.072 -18.746  1.00  0.310          C  
ATOM   8532  C   TYR A 561     109.624 -27.242 -17.784  1.00  0.290          C  
ATOM   8533  O   TYR A 561     108.551 -27.767 -17.467  1.00  0.320          O  
ATOM   8534  CB  TYR A 561     109.772 -24.780 -17.934  1.00  0.440          C  
ATOM   8535  CG  TYR A 561     109.948 -23.560 -18.723  1.00  0.440          C  
ATOM   8536  CD1 TYR A 561     108.847 -22.899 -19.130  1.00  0.440          C  
ATOM   8537  CD2 TYR A 561     111.193 -23.102 -19.043  1.00  0.440          C  
ATOM   8538  CE1 TYR A 561     108.952 -21.756 -19.870  1.00  0.440          C  
ATOM   8539  CE2 TYR A 561     111.326 -21.957 -19.790  1.00  0.440          C  
ATOM   8540  CZ  TYR A 561     110.204 -21.281 -20.203  1.00  0.440          C  
ATOM   8541  OH  TYR A 561     110.322 -20.132 -20.948  1.00  0.440          O  
ATOM   8542  H   TYR A 561     107.615 -26.113 -19.344  1.00  0.380          H  
ATOM   8543  HA  TYR A 561     110.623 -26.178 -19.303  1.00  0.370          H  
ATOM   8544 1HB  TYR A 561     108.889 -24.666 -17.364  1.00  0.530          H  
ATOM   8545 2HB  TYR A 561     110.603 -24.852 -17.238  1.00  0.530          H  
ATOM   8546  HD1 TYR A 561     107.877 -23.292 -18.862  1.00  0.530          H  
ATOM   8547  HD2 TYR A 561     112.069 -23.649 -18.708  1.00  0.530          H  
ATOM   8548  HE1 TYR A 561     108.051 -21.232 -20.193  1.00  0.530          H  
ATOM   8549  HE2 TYR A 561     112.313 -21.586 -20.055  1.00  0.530          H  
ATOM   8550  HH  TYR A 561     109.445 -19.787 -21.141  1.00  0.530          H  
ATOM   8551  N   ILE A 562     110.783 -27.622 -17.273  1.00  0.300          N  
ATOM   8552  CA  ILE A 562     110.883 -28.707 -16.313  1.00  0.260          C  
ATOM   8553  C   ILE A 562     111.163 -28.214 -14.902  1.00  0.240          C  
ATOM   8554  O   ILE A 562     112.151 -27.532 -14.659  1.00  0.260          O  
ATOM   8555  CB  ILE A 562     112.019 -29.651 -16.743  1.00  0.380          C  
ATOM   8556  CG1 ILE A 562     111.707 -30.231 -18.132  1.00  0.380          C  
ATOM   8557  CG2 ILE A 562     112.218 -30.749 -15.696  1.00  0.380          C  
ATOM   8558  CD1 ILE A 562     112.853 -30.931 -18.806  1.00  0.380          C  
ATOM   8559  H   ILE A 562     111.633 -27.139 -17.584  1.00  0.360          H  
ATOM   8560  HA  ILE A 562     109.941 -29.259 -16.301  1.00  0.310          H  
ATOM   8561  HB  ILE A 562     112.915 -29.085 -16.839  1.00  0.460          H  
ATOM   8562 1HG1 ILE A 562     110.914 -30.934 -18.022  1.00  0.460          H  
ATOM   8563 2HG1 ILE A 562     111.379 -29.430 -18.789  1.00  0.460          H  
ATOM   8564 1HG2 ILE A 562     113.025 -31.408 -15.981  1.00  0.460          H  
ATOM   8565 2HG2 ILE A 562     112.465 -30.317 -14.730  1.00  0.460          H  
ATOM   8566 3HG2 ILE A 562     111.294 -31.333 -15.598  1.00  0.460          H  
ATOM   8567 1HD1 ILE A 562     112.520 -31.303 -19.775  1.00  0.460          H  
ATOM   8568 2HD1 ILE A 562     113.673 -30.223 -18.957  1.00  0.460          H  
ATOM   8569 3HD1 ILE A 562     113.201 -31.765 -18.210  1.00  0.460          H  
ATOM   8570  N   ASP A 563     110.310 -28.573 -13.956  1.00  0.180          N  
ATOM   8571  CA  ASP A 563     110.529 -28.179 -12.572  1.00  0.160          C  
ATOM   8572  C   ASP A 563     110.673 -29.478 -11.777  1.00  0.160          C  
ATOM   8573  O   ASP A 563     109.689 -30.092 -11.342  1.00  0.150          O  
ATOM   8574  CB  ASP A 563     109.374 -27.326 -12.031  1.00  0.230          C  
ATOM   8575  CG  ASP A 563     109.701 -26.742 -10.645  1.00  0.230          C  
ATOM   8576  OD1 ASP A 563     110.860 -26.834 -10.277  1.00  0.230          O  
ATOM   8577  OD2 ASP A 563     108.833 -26.221  -9.965  1.00  0.230          O  
ATOM   8578  H   ASP A 563     109.503 -29.138 -14.209  1.00  0.220          H  
ATOM   8579  HA  ASP A 563     111.459 -27.623 -12.490  1.00  0.190          H  
ATOM   8580 1HB  ASP A 563     109.170 -26.508 -12.727  1.00  0.280          H  
ATOM   8581 2HB  ASP A 563     108.469 -27.936 -11.961  1.00  0.280          H  
ATOM   8582  N   GLY A 564     111.908 -29.923 -11.606  1.00  0.170          N  
ATOM   8583  CA  GLY A 564     112.128 -31.229 -11.017  1.00  0.190          C  
ATOM   8584  C   GLY A 564     111.441 -32.237 -11.944  1.00  0.260          C  
ATOM   8585  O   GLY A 564     111.692 -32.208 -13.143  1.00  0.320          O  
ATOM   8586  H   GLY A 564     112.686 -29.364 -11.937  1.00  0.200          H  
ATOM   8587 1HA  GLY A 564     113.197 -31.435 -10.960  1.00  0.230          H  
ATOM   8588 2HA  GLY A 564     111.738 -31.248 -10.014  1.00  0.230          H  
ATOM   8589  N   PRO A 565     110.594 -33.152 -11.448  1.00  0.280          N  
ATOM   8590  CA  PRO A 565     109.887 -34.145 -12.244  1.00  0.380          C  
ATOM   8591  C   PRO A 565     108.662 -33.602 -12.998  1.00  0.340          C  
ATOM   8592  O   PRO A 565     108.056 -34.325 -13.786  1.00  0.440          O  
ATOM   8593  CB  PRO A 565     109.472 -35.161 -11.172  1.00  0.570          C  
ATOM   8594  CG  PRO A 565     109.291 -34.326  -9.910  1.00  0.570          C  
ATOM   8595  CD  PRO A 565     110.330 -33.229 -10.001  1.00  0.570          C  
ATOM   8596  HA  PRO A 565     110.596 -34.598 -12.953  1.00  0.460          H  
ATOM   8597 1HB  PRO A 565     108.541 -35.667 -11.479  1.00  0.680          H  
ATOM   8598 2HB  PRO A 565     110.243 -35.940 -11.069  1.00  0.680          H  
ATOM   8599 1HG  PRO A 565     108.272 -33.925  -9.850  1.00  0.680          H  
ATOM   8600 2HG  PRO A 565     109.424 -34.953  -9.016  1.00  0.680          H  
ATOM   8601 1HD  PRO A 565     109.856 -32.298  -9.651  1.00  0.680          H  
ATOM   8602 2HD  PRO A 565     111.239 -33.491  -9.435  1.00  0.680          H  
ATOM   8603  N   HIS A 566     108.230 -32.388 -12.661  1.00  0.180          N  
ATOM   8604  CA  HIS A 566     107.007 -31.810 -13.200  1.00  0.180          C  
ATOM   8605  C   HIS A 566     107.162 -30.960 -14.456  1.00  0.190          C  
ATOM   8606  O   HIS A 566     108.094 -30.172 -14.595  1.00  0.210          O  
ATOM   8607  CB  HIS A 566     106.340 -31.011 -12.085  1.00  0.250          C  
ATOM   8608  CG  HIS A 566     105.915 -31.909 -10.970  1.00  0.250          C  
ATOM   8609  ND1 HIS A 566     105.621 -31.455  -9.695  1.00  0.250          N  
ATOM   8610  CD2 HIS A 566     105.732 -33.251 -10.949  1.00  0.250          C  
ATOM   8611  CE1 HIS A 566     105.277 -32.494  -8.944  1.00  0.250          C  
ATOM   8612  NE2 HIS A 566     105.336 -33.590  -9.688  1.00  0.250          N  
ATOM   8613  H   HIS A 566     108.775 -31.800 -12.026  1.00  0.220          H  
ATOM   8614  HA  HIS A 566     106.336 -32.622 -13.473  1.00  0.220          H  
ATOM   8615 1HB  HIS A 566     107.041 -30.269 -11.691  1.00  0.300          H  
ATOM   8616 2HB  HIS A 566     105.469 -30.480 -12.473  1.00  0.300          H  
ATOM   8617  HD1 HIS A 566     106.023 -30.611  -9.254  1.00  0.300          H  
ATOM   8618  HD2 HIS A 566     105.840 -34.024 -11.706  1.00  0.300          H  
ATOM   8619  HE1 HIS A 566     105.012 -32.364  -7.897  1.00  0.300          H  
ATOM   8620  N   CYS A 567     106.182 -31.043 -15.335  1.00  0.220          N  
ATOM   8621  CA  CYS A 567     106.129 -30.179 -16.496  1.00  0.270          C  
ATOM   8622  C   CYS A 567     105.298 -28.970 -16.140  1.00  0.230          C  
ATOM   8623  O   CYS A 567     104.203 -29.115 -15.589  1.00  0.260          O  
ATOM   8624  CB  CYS A 567     105.488 -30.915 -17.652  1.00  0.360          C  
ATOM   8625  SG  CYS A 567     106.376 -32.374 -18.115  1.00  0.360          S  
ATOM   8626  H   CYS A 567     105.458 -31.732 -15.211  1.00  0.260          H  
ATOM   8627  HA  CYS A 567     107.131 -29.842 -16.756  1.00  0.320          H  
ATOM   8628 1HB  CYS A 567     104.467 -31.208 -17.389  1.00  0.430          H  
ATOM   8629 2HB  CYS A 567     105.423 -30.262 -18.524  1.00  0.430          H  
ATOM   8630  N   VAL A 568     105.830 -27.784 -16.402  1.00  0.220          N  
ATOM   8631  CA  VAL A 568     105.133 -26.554 -16.071  1.00  0.190          C  
ATOM   8632  C   VAL A 568     105.084 -25.611 -17.276  1.00  0.250          C  
ATOM   8633  O   VAL A 568     105.889 -25.736 -18.209  1.00  0.310          O  
ATOM   8634  CB  VAL A 568     105.831 -25.875 -14.853  1.00  0.280          C  
ATOM   8635  CG1 VAL A 568     105.820 -26.829 -13.638  1.00  0.280          C  
ATOM   8636  CG2 VAL A 568     107.264 -25.473 -15.198  1.00  0.280          C  
ATOM   8637  H   VAL A 568     106.749 -27.758 -16.851  1.00  0.260          H  
ATOM   8638  HA  VAL A 568     104.109 -26.798 -15.788  1.00  0.230          H  
ATOM   8639  HB  VAL A 568     105.269 -24.983 -14.578  1.00  0.330          H  
ATOM   8640 1HG1 VAL A 568     106.285 -26.337 -12.783  1.00  0.330          H  
ATOM   8641 2HG1 VAL A 568     104.792 -27.092 -13.394  1.00  0.330          H  
ATOM   8642 3HG1 VAL A 568     106.378 -27.735 -13.869  1.00  0.330          H  
ATOM   8643 1HG2 VAL A 568     107.727 -24.985 -14.340  1.00  0.330          H  
ATOM   8644 2HG2 VAL A 568     107.846 -26.350 -15.467  1.00  0.330          H  
ATOM   8645 3HG2 VAL A 568     107.230 -24.782 -16.021  1.00  0.330          H  
ATOM   8646  N   LYS A 569     104.161 -24.641 -17.236  1.00  0.290          N  
ATOM   8647  CA  LYS A 569     104.070 -23.633 -18.294  1.00  0.390          C  
ATOM   8648  C   LYS A 569     105.212 -22.649 -18.179  1.00  0.440          C  
ATOM   8649  O   LYS A 569     105.783 -22.208 -19.176  1.00  0.680          O  
ATOM   8650  CB  LYS A 569     102.753 -22.859 -18.198  1.00  0.510          C  
ATOM   8651  CG  LYS A 569     101.532 -23.656 -18.550  1.00  0.510          C  
ATOM   8652  CD  LYS A 569     100.254 -22.833 -18.446  1.00  0.510          C  
ATOM   8653  CE  LYS A 569      98.998 -23.684 -18.720  1.00  0.510          C  
ATOM   8654  NZ  LYS A 569      98.959 -24.234 -20.120  1.00  0.510          N  
ATOM   8655  H   LYS A 569     103.517 -24.614 -16.458  1.00  0.350          H  
ATOM   8656  HA  LYS A 569     104.134 -24.131 -19.264  1.00  0.470          H  
ATOM   8657 1HB  LYS A 569     102.629 -22.474 -17.186  1.00  0.610          H  
ATOM   8658 2HB  LYS A 569     102.796 -22.001 -18.868  1.00  0.610          H  
ATOM   8659 1HG  LYS A 569     101.652 -23.961 -19.577  1.00  0.610          H  
ATOM   8660 2HG  LYS A 569     101.463 -24.545 -17.927  1.00  0.610          H  
ATOM   8661 1HD  LYS A 569     100.177 -22.405 -17.447  1.00  0.610          H  
ATOM   8662 2HD  LYS A 569     100.288 -22.017 -19.168  1.00  0.610          H  
ATOM   8663 1HE  LYS A 569      98.969 -24.515 -18.016  1.00  0.610          H  
ATOM   8664 2HE  LYS A 569      98.119 -23.060 -18.567  1.00  0.610          H  
ATOM   8665 1HZ  LYS A 569      98.117 -24.772 -20.246  1.00  0.610          H  
ATOM   8666 2HZ  LYS A 569      98.974 -23.478 -20.785  1.00  0.610          H  
ATOM   8667 3HZ  LYS A 569      99.776 -24.855 -20.295  1.00  0.610          H  
ATOM   8668  N   THR A 570     105.480 -22.249 -16.943  1.00  0.240          N  
ATOM   8669  CA  THR A 570     106.537 -21.318 -16.603  1.00  0.280          C  
ATOM   8670  C   THR A 570     107.187 -21.772 -15.316  1.00  0.220          C  
ATOM   8671  O   THR A 570     106.555 -22.442 -14.493  1.00  0.250          O  
ATOM   8672  CB  THR A 570     106.014 -19.879 -16.400  1.00  0.380          C  
ATOM   8673  OG1 THR A 570     105.167 -19.836 -15.239  1.00  0.380          O  
ATOM   8674  CG2 THR A 570     105.215 -19.418 -17.616  1.00  0.380          C  
ATOM   8675  H   THR A 570     104.932 -22.631 -16.188  1.00  0.290          H  
ATOM   8676  HA  THR A 570     107.289 -21.317 -17.386  1.00  0.340          H  
ATOM   8677  HB  THR A 570     106.860 -19.209 -16.248  1.00  0.450          H  
ATOM   8678  HG1 THR A 570     105.716 -19.916 -14.436  1.00  0.450          H  
ATOM   8679 1HG2 THR A 570     104.865 -18.402 -17.450  1.00  0.450          H  
ATOM   8680 2HG2 THR A 570     105.852 -19.446 -18.500  1.00  0.450          H  
ATOM   8681 3HG2 THR A 570     104.358 -20.062 -17.769  1.00  0.450          H  
ATOM   8682  N   CYS A 571     108.392 -21.305 -15.071  1.00  0.130          N  
ATOM   8683  CA  CYS A 571     109.015 -21.555 -13.784  1.00  0.110          C  
ATOM   8684  C   CYS A 571     108.324 -20.676 -12.745  1.00  0.120          C  
ATOM   8685  O   CYS A 571     107.808 -19.616 -13.098  1.00  0.110          O  
ATOM   8686  CB  CYS A 571     110.510 -21.232 -13.840  1.00  0.160          C  
ATOM   8687  SG  CYS A 571     111.445 -22.251 -15.005  1.00  0.160          S  
ATOM   8688  H   CYS A 571     108.886 -20.774 -15.774  1.00  0.160          H  
ATOM   8689  HA  CYS A 571     108.882 -22.603 -13.534  1.00  0.130          H  
ATOM   8690 1HB  CYS A 571     110.650 -20.186 -14.115  1.00  0.190          H  
ATOM   8691 2HB  CYS A 571     110.947 -21.363 -12.859  1.00  0.190          H  
ATOM   8692  N   PRO A 572     108.245 -21.078 -11.464  1.00  0.130          N  
ATOM   8693  CA  PRO A 572     107.715 -20.247 -10.397  1.00  0.120          C  
ATOM   8694  C   PRO A 572     108.434 -18.912 -10.446  1.00  0.140          C  
ATOM   8695  O   PRO A 572     109.658 -18.864 -10.550  1.00  0.110          O  
ATOM   8696  CB  PRO A 572     108.087 -21.061  -9.145  1.00  0.180          C  
ATOM   8697  CG  PRO A 572     108.073 -22.502  -9.632  1.00  0.180          C  
ATOM   8698  CD  PRO A 572     108.622 -22.446 -11.058  1.00  0.180          C  
ATOM   8699  HA  PRO A 572     106.629 -20.127 -10.517  1.00  0.140          H  
ATOM   8700 1HB  PRO A 572     109.071 -20.742  -8.767  1.00  0.220          H  
ATOM   8701 2HB  PRO A 572     107.371 -20.882  -8.339  1.00  0.220          H  
ATOM   8702 1HG  PRO A 572     108.683 -23.140  -8.970  1.00  0.220          H  
ATOM   8703 2HG  PRO A 572     107.051 -22.905  -9.590  1.00  0.220          H  
ATOM   8704 1HD  PRO A 572     109.696 -22.586 -11.105  1.00  0.220          H  
ATOM   8705 2HD  PRO A 572     108.078 -23.208 -11.643  1.00  0.220          H  
ATOM   8706  N   ALA A 573     107.702 -17.824 -10.342  1.00  0.210          N  
ATOM   8707  CA  ALA A 573     108.343 -16.528 -10.428  1.00  0.280          C  
ATOM   8708  C   ALA A 573     107.679 -15.565  -9.504  1.00  0.830          C  
ATOM   8709  O   ALA A 573     106.891 -14.720  -9.935  1.00  1.940          O  
ATOM   8710  CB  ALA A 573     108.304 -16.011 -11.852  1.00  0.360          C  
ATOM   8711  H   ALA A 573     106.699 -17.884 -10.236  1.00  0.250          H  
ATOM   8712  HA  ALA A 573     109.380 -16.632 -10.114  1.00  0.340          H  
ATOM   8713 1HB  ALA A 573     108.804 -15.047 -11.903  1.00  0.440          H  
ATOM   8714 2HB  ALA A 573     108.815 -16.725 -12.505  1.00  0.440          H  
ATOM   8715 3HB  ALA A 573     107.270 -15.901 -12.171  1.00  0.440          H  
ATOM   8716  N   GLY A 574     107.962 -15.692  -8.225  1.00  0.450          N  
ATOM   8717  CA  GLY A 574     107.275 -14.869  -7.263  1.00  0.450          C  
ATOM   8718  C   GLY A 574     106.117 -15.646  -6.675  1.00  0.500          C  
ATOM   8719  O   GLY A 574     105.011 -15.129  -6.518  1.00  0.790          O  
ATOM   8720  H   GLY A 574     108.627 -16.392  -7.894  1.00  0.540          H  
ATOM   8721 1HA  GLY A 574     107.974 -14.586  -6.484  1.00  0.540          H  
ATOM   8722 2HA  GLY A 574     106.919 -13.954  -7.731  1.00  0.540          H  
ATOM   8723  N   VAL A 575     106.359 -16.921  -6.395  1.00  0.230          N  
ATOM   8724  CA  VAL A 575     105.336 -17.760  -5.796  1.00  0.190          C  
ATOM   8725  C   VAL A 575     105.546 -17.785  -4.295  1.00  0.160          C  
ATOM   8726  O   VAL A 575     106.642 -18.043  -3.816  1.00  0.120          O  
ATOM   8727  CB  VAL A 575     105.367 -19.174  -6.402  1.00  0.280          C  
ATOM   8728  CG1 VAL A 575     104.331 -20.069  -5.733  1.00  0.280          C  
ATOM   8729  CG2 VAL A 575     105.089 -19.065  -7.894  1.00  0.280          C  
ATOM   8730  H   VAL A 575     107.305 -17.280  -6.550  1.00  0.280          H  
ATOM   8731  HA  VAL A 575     104.356 -17.325  -6.000  1.00  0.230          H  
ATOM   8732  HB  VAL A 575     106.351 -19.619  -6.237  1.00  0.340          H  
ATOM   8733 1HG1 VAL A 575     104.371 -21.057  -6.185  1.00  0.340          H  
ATOM   8734 2HG1 VAL A 575     104.534 -20.152  -4.663  1.00  0.340          H  
ATOM   8735 3HG1 VAL A 575     103.337 -19.651  -5.877  1.00  0.340          H  
ATOM   8736 1HG2 VAL A 575     105.111 -20.054  -8.345  1.00  0.340          H  
ATOM   8737 2HG2 VAL A 575     104.106 -18.618  -8.045  1.00  0.340          H  
ATOM   8738 3HG2 VAL A 575     105.842 -18.438  -8.349  1.00  0.340          H  
ATOM   8739  N   MET A 576     104.514 -17.497  -3.527  1.00  0.200          N  
ATOM   8740  CA  MET A 576     104.721 -17.435  -2.087  1.00  0.200          C  
ATOM   8741  C   MET A 576     105.218 -18.751  -1.490  1.00  0.190          C  
ATOM   8742  O   MET A 576     104.611 -19.815  -1.696  1.00  0.190          O  
ATOM   8743  CB  MET A 576     103.430 -16.971  -1.410  1.00  0.280          C  
ATOM   8744  CG  MET A 576     103.543 -16.723   0.093  1.00  0.280          C  
ATOM   8745  SD  MET A 576     104.667 -15.389   0.533  1.00  0.280          S  
ATOM   8746  CE  MET A 576     103.803 -13.898   0.127  1.00  0.280          C  
ATOM   8747  H   MET A 576     103.612 -17.296  -3.939  1.00  0.240          H  
ATOM   8748  HA  MET A 576     105.492 -16.706  -1.883  1.00  0.240          H  
ATOM   8749 1HB  MET A 576     103.079 -16.061  -1.885  1.00  0.340          H  
ATOM   8750 2HB  MET A 576     102.660 -17.732  -1.549  1.00  0.340          H  
ATOM   8751 1HG  MET A 576     102.570 -16.466   0.473  1.00  0.340          H  
ATOM   8752 2HG  MET A 576     103.878 -17.626   0.600  1.00  0.340          H  
ATOM   8753 1HE  MET A 576     104.436 -13.042   0.374  1.00  0.340          H  
ATOM   8754 2HE  MET A 576     103.571 -13.880  -0.934  1.00  0.340          H  
ATOM   8755 3HE  MET A 576     102.879 -13.844   0.704  1.00  0.340          H  
ATOM   8756  N   GLY A 577     106.309 -18.642  -0.721  1.00  0.180          N  
ATOM   8757  CA  GLY A 577     106.933 -19.746  -0.015  1.00  0.180          C  
ATOM   8758  C   GLY A 577     106.842 -19.545   1.498  1.00  0.190          C  
ATOM   8759  O   GLY A 577     105.993 -18.802   1.999  1.00  0.200          O  
ATOM   8760  H   GLY A 577     106.769 -17.731  -0.624  1.00  0.220          H  
ATOM   8761 1HA  GLY A 577     106.463 -20.687  -0.299  1.00  0.220          H  
ATOM   8762 2HA  GLY A 577     107.979 -19.811  -0.302  1.00  0.220          H  
ATOM   8763  N   GLU A 578     107.765 -20.177   2.222  1.00  0.200          N  
ATOM   8764  CA  GLU A 578     107.787 -20.129   3.684  1.00  0.200          C  
ATOM   8765  C   GLU A 578     108.295 -18.781   4.209  1.00  0.210          C  
ATOM   8766  O   GLU A 578     108.994 -18.048   3.497  1.00  0.220          O  
ATOM   8767  CB  GLU A 578     108.611 -21.313   4.217  1.00  0.280          C  
ATOM   8768  CG  GLU A 578     108.570 -21.534   5.736  1.00  0.280          C  
ATOM   8769  CD  GLU A 578     107.182 -21.774   6.264  1.00  0.280          C  
ATOM   8770  OE1 GLU A 578     106.798 -22.909   6.435  1.00  0.280          O  
ATOM   8771  OE2 GLU A 578     106.499 -20.784   6.471  1.00  0.280          O  
ATOM   8772  H   GLU A 578     108.450 -20.740   1.737  1.00  0.240          H  
ATOM   8773  HA  GLU A 578     106.766 -20.249   4.046  1.00  0.240          H  
ATOM   8774 1HB  GLU A 578     108.268 -22.231   3.742  1.00  0.340          H  
ATOM   8775 2HB  GLU A 578     109.655 -21.172   3.939  1.00  0.340          H  
ATOM   8776 1HG  GLU A 578     109.165 -22.419   5.954  1.00  0.340          H  
ATOM   8777 2HG  GLU A 578     109.031 -20.715   6.257  1.00  0.340          H  
ATOM   8778  N   ASN A 579     107.884 -18.454   5.446  1.00  0.210          N  
ATOM   8779  CA  ASN A 579     108.266 -17.243   6.192  1.00  0.220          C  
ATOM   8780  C   ASN A 579     107.913 -15.961   5.451  1.00  0.240          C  
ATOM   8781  O   ASN A 579     108.608 -14.956   5.575  1.00  0.250          O  
ATOM   8782  CB  ASN A 579     109.760 -17.238   6.500  1.00  0.300          C  
ATOM   8783  CG  ASN A 579     110.191 -18.360   7.378  1.00  0.300          C  
ATOM   8784  OD1 ASN A 579     109.525 -18.709   8.362  1.00  0.300          O  
ATOM   8785  ND2 ASN A 579     111.310 -18.950   7.039  1.00  0.300          N  
ATOM   8786  H   ASN A 579     107.290 -19.152   5.921  1.00  0.250          H  
ATOM   8787  HA  ASN A 579     107.714 -17.235   7.134  1.00  0.260          H  
ATOM   8788 1HB  ASN A 579     110.326 -17.286   5.571  1.00  0.360          H  
ATOM   8789 2HB  ASN A 579     110.026 -16.298   6.988  1.00  0.360          H  
ATOM   8790 1HD2 ASN A 579     111.660 -19.714   7.582  1.00  0.360          H  
ATOM   8791 2HD2 ASN A 579     111.816 -18.636   6.234  1.00  0.360          H  
ATOM   8792  N   ASN A 580     106.819 -16.000   4.702  1.00  0.240          N  
ATOM   8793  CA  ASN A 580     106.310 -14.898   3.901  1.00  0.250          C  
ATOM   8794  C   ASN A 580     107.304 -14.408   2.841  1.00  0.240          C  
ATOM   8795  O   ASN A 580     107.216 -13.261   2.391  1.00  0.240          O  
ATOM   8796  CB  ASN A 580     105.886 -13.750   4.795  1.00  0.350          C  
ATOM   8797  CG  ASN A 580     104.804 -14.151   5.752  1.00  0.350          C  
ATOM   8798  OD1 ASN A 580     103.845 -14.861   5.404  1.00  0.350          O  
ATOM   8799  ND2 ASN A 580     104.941 -13.713   6.976  1.00  0.350          N  
ATOM   8800  H   ASN A 580     106.276 -16.855   4.696  1.00  0.290          H  
ATOM   8801  HA  ASN A 580     105.428 -15.254   3.371  1.00  0.300          H  
ATOM   8802 1HB  ASN A 580     106.736 -13.360   5.351  1.00  0.420          H  
ATOM   8803 2HB  ASN A 580     105.511 -12.937   4.174  1.00  0.420          H  
ATOM   8804 1HD2 ASN A 580     104.263 -13.945   7.670  1.00  0.420          H  
ATOM   8805 2HD2 ASN A 580     105.730 -13.147   7.218  1.00  0.420          H  
ATOM   8806  N   THR A 581     108.212 -15.276   2.393  1.00  0.250          N  
ATOM   8807  CA  THR A 581     109.152 -14.899   1.352  1.00  0.250          C  
ATOM   8808  C   THR A 581     108.632 -15.436   0.029  1.00  0.220          C  
ATOM   8809  O   THR A 581     107.779 -16.324   0.019  1.00  0.210          O  
ATOM   8810  CB  THR A 581     110.559 -15.491   1.621  1.00  0.350          C  
ATOM   8811  OG1 THR A 581     110.518 -16.926   1.517  1.00  0.350          O  
ATOM   8812  CG2 THR A 581     111.067 -15.124   3.013  1.00  0.350          C  
ATOM   8813  H   THR A 581     108.277 -16.210   2.799  1.00  0.300          H  
ATOM   8814  HA  THR A 581     109.219 -13.813   1.295  1.00  0.300          H  
ATOM   8815  HB  THR A 581     111.254 -15.104   0.879  1.00  0.420          H  
ATOM   8816  HG1 THR A 581     109.944 -17.302   2.225  1.00  0.420          H  
ATOM   8817 1HG2 THR A 581     112.054 -15.548   3.171  1.00  0.420          H  
ATOM   8818 2HG2 THR A 581     111.125 -14.065   3.111  1.00  0.420          H  
ATOM   8819 3HG2 THR A 581     110.391 -15.512   3.764  1.00  0.420          H  
ATOM   8820  N   LEU A 582     109.164 -14.943  -1.085  1.00  0.220          N  
ATOM   8821  CA  LEU A 582     108.749 -15.470  -2.380  1.00  0.180          C  
ATOM   8822  C   LEU A 582     109.807 -16.369  -2.966  1.00  0.110          C  
ATOM   8823  O   LEU A 582     111.006 -16.135  -2.787  1.00  0.170          O  
ATOM   8824  CB  LEU A 582     108.484 -14.353  -3.382  1.00  0.270          C  
ATOM   8825  CG  LEU A 582     107.424 -13.297  -3.043  1.00  0.270          C  
ATOM   8826  CD1 LEU A 582     107.409 -12.263  -4.157  1.00  0.270          C  
ATOM   8827  CD2 LEU A 582     106.065 -13.948  -2.896  1.00  0.270          C  
ATOM   8828  H   LEU A 582     109.862 -14.216  -1.032  1.00  0.260          H  
ATOM   8829  HA  LEU A 582     107.852 -16.072  -2.256  1.00  0.220          H  
ATOM   8830 1HB  LEU A 582     109.414 -13.835  -3.547  1.00  0.320          H  
ATOM   8831 2HB  LEU A 582     108.196 -14.824  -4.304  1.00  0.320          H  
ATOM   8832  HG  LEU A 582     107.684 -12.793  -2.112  1.00  0.320          H  
ATOM   8833 1HD1 LEU A 582     106.671 -11.494  -3.930  1.00  0.320          H  
ATOM   8834 2HD1 LEU A 582     108.394 -11.802  -4.235  1.00  0.320          H  
ATOM   8835 3HD1 LEU A 582     107.154 -12.736  -5.100  1.00  0.320          H  
ATOM   8836 1HD2 LEU A 582     105.323 -13.186  -2.667  1.00  0.320          H  
ATOM   8837 2HD2 LEU A 582     105.786 -14.458  -3.821  1.00  0.320          H  
ATOM   8838 3HD2 LEU A 582     106.105 -14.646  -2.090  1.00  0.320          H  
ATOM   8839  N   VAL A 583     109.362 -17.363  -3.717  1.00  0.010          N  
ATOM   8840  CA  VAL A 583     110.251 -18.258  -4.414  1.00  0.080          C  
ATOM   8841  C   VAL A 583     110.391 -17.818  -5.856  1.00  0.170          C  
ATOM   8842  O   VAL A 583     109.390 -17.613  -6.570  1.00  0.200          O  
ATOM   8843  CB  VAL A 583     109.725 -19.711  -4.355  1.00  0.080          C  
ATOM   8844  CG1 VAL A 583     110.674 -20.657  -5.140  1.00  0.080          C  
ATOM   8845  CG2 VAL A 583     109.584 -20.125  -2.889  1.00  0.080          C  
ATOM   8846  H   VAL A 583     108.357 -17.511  -3.805  1.00  0.010          H  
ATOM   8847  HA  VAL A 583     111.231 -18.220  -3.939  1.00  0.100          H  
ATOM   8848  HB  VAL A 583     108.741 -19.761  -4.831  1.00  0.100          H  
ATOM   8849 1HG1 VAL A 583     110.304 -21.658  -5.101  1.00  0.100          H  
ATOM   8850 2HG1 VAL A 583     110.738 -20.351  -6.181  1.00  0.100          H  
ATOM   8851 3HG1 VAL A 583     111.666 -20.628  -4.695  1.00  0.100          H  
ATOM   8852 1HG2 VAL A 583     109.195 -21.134  -2.812  1.00  0.100          H  
ATOM   8853 2HG2 VAL A 583     110.554 -20.073  -2.401  1.00  0.100          H  
ATOM   8854 3HG2 VAL A 583     108.896 -19.439  -2.402  1.00  0.100          H  
ATOM   8855  N   TRP A 584     111.632 -17.678  -6.288  1.00  0.220          N  
ATOM   8856  CA  TRP A 584     111.882 -17.293  -7.653  1.00  0.250          C  
ATOM   8857  C   TRP A 584     112.763 -18.339  -8.298  1.00  0.130          C  
ATOM   8858  O   TRP A 584     113.775 -18.746  -7.704  1.00  0.170          O  
ATOM   8859  CB  TRP A 584     112.604 -15.961  -7.691  1.00  0.340          C  
ATOM   8860  CG  TRP A 584     111.834 -14.814  -7.112  1.00  0.340          C  
ATOM   8861  CD1 TRP A 584     111.867 -14.390  -5.818  1.00  0.340          C  
ATOM   8862  CD2 TRP A 584     110.936 -13.930  -7.793  1.00  0.340          C  
ATOM   8863  NE1 TRP A 584     111.063 -13.307  -5.660  1.00  0.340          N  
ATOM   8864  CE2 TRP A 584     110.484 -13.008  -6.855  1.00  0.340          C  
ATOM   8865  CE3 TRP A 584     110.495 -13.836  -9.106  1.00  0.340          C  
ATOM   8866  CZ2 TRP A 584     109.611 -12.006  -7.188  1.00  0.340          C  
ATOM   8867  CZ3 TRP A 584     109.619 -12.827  -9.439  1.00  0.340          C  
ATOM   8868  CH2 TRP A 584     109.188 -11.938  -8.504  1.00  0.340          C  
ATOM   8869  H   TRP A 584     112.403 -17.845  -5.655  1.00  0.260          H  
ATOM   8870  HA  TRP A 584     110.945 -17.234  -8.203  1.00  0.300          H  
ATOM   8871 1HB  TRP A 584     113.542 -16.040  -7.146  1.00  0.410          H  
ATOM   8872 2HB  TRP A 584     112.846 -15.744  -8.718  1.00  0.410          H  
ATOM   8873  HD1 TRP A 584     112.462 -14.843  -5.024  1.00  0.410          H  
ATOM   8874  HE1 TRP A 584     110.927 -12.800  -4.787  1.00  0.410          H  
ATOM   8875  HE3 TRP A 584     110.835 -14.542  -9.858  1.00  0.410          H  
ATOM   8876  HZ2 TRP A 584     109.262 -11.280  -6.457  1.00  0.410          H  
ATOM   8877  HZ3 TRP A 584     109.277 -12.758 -10.469  1.00  0.410          H  
ATOM   8878  HH2 TRP A 584     108.498 -11.154  -8.802  1.00  0.410          H  
ATOM   8879  N   LYS A 585     112.400 -18.728  -9.521  1.00  0.100          N  
ATOM   8880  CA  LYS A 585     113.161 -19.687 -10.293  1.00  0.090          C  
ATOM   8881  C   LYS A 585     113.394 -19.170 -11.709  1.00  0.060          C  
ATOM   8882  O   LYS A 585     112.647 -18.327 -12.207  1.00  0.090          O  
ATOM   8883  CB  LYS A 585     112.440 -21.052 -10.304  1.00  0.130          C  
ATOM   8884  CG  LYS A 585     112.270 -21.621  -8.903  1.00  0.130          C  
ATOM   8885  CD  LYS A 585     111.834 -23.102  -8.814  1.00  0.130          C  
ATOM   8886  CE  LYS A 585     113.002 -24.052  -9.056  1.00  0.130          C  
ATOM   8887  NZ  LYS A 585     112.687 -25.471  -8.694  1.00  0.130          N  
ATOM   8888  H   LYS A 585     111.520 -18.397  -9.927  1.00  0.120          H  
ATOM   8889  HA  LYS A 585     114.132 -19.796  -9.824  1.00  0.110          H  
ATOM   8890 1HB  LYS A 585     111.447 -20.918 -10.715  1.00  0.160          H  
ATOM   8891 2HB  LYS A 585     112.982 -21.754 -10.934  1.00  0.160          H  
ATOM   8892 1HG  LYS A 585     113.204 -21.505  -8.429  1.00  0.160          H  
ATOM   8893 2HG  LYS A 585     111.541 -21.020  -8.372  1.00  0.160          H  
ATOM   8894 1HD  LYS A 585     111.415 -23.298  -7.825  1.00  0.160          H  
ATOM   8895 2HD  LYS A 585     111.083 -23.325  -9.545  1.00  0.160          H  
ATOM   8896 1HE  LYS A 585     113.268 -24.016 -10.098  1.00  0.160          H  
ATOM   8897 2HE  LYS A 585     113.847 -23.724  -8.465  1.00  0.160          H  
ATOM   8898 1HZ  LYS A 585     113.490 -26.043  -8.880  1.00  0.160          H  
ATOM   8899 2HZ  LYS A 585     112.455 -25.532  -7.720  1.00  0.160          H  
ATOM   8900 3HZ  LYS A 585     111.901 -25.840  -9.246  1.00  0.160          H  
ATOM   8901  N   TYR A 586     114.422 -19.682 -12.361  1.00  0.130          N  
ATOM   8902  CA  TYR A 586     114.715 -19.292 -13.736  1.00  0.130          C  
ATOM   8903  C   TYR A 586     114.990 -20.527 -14.547  1.00  0.180          C  
ATOM   8904  O   TYR A 586     115.360 -21.559 -13.993  1.00  0.200          O  
ATOM   8905  CB  TYR A 586     115.939 -18.380 -13.780  1.00  0.180          C  
ATOM   8906  CG  TYR A 586     117.240 -19.112 -13.420  1.00  0.180          C  
ATOM   8907  CD1 TYR A 586     118.050 -19.607 -14.433  1.00  0.180          C  
ATOM   8908  CD2 TYR A 586     117.588 -19.342 -12.093  1.00  0.180          C  
ATOM   8909  CE1 TYR A 586     119.188 -20.304 -14.122  1.00  0.180          C  
ATOM   8910  CE2 TYR A 586     118.722 -20.031 -11.791  1.00  0.180          C  
ATOM   8911  CZ  TYR A 586     119.523 -20.513 -12.796  1.00  0.180          C  
ATOM   8912  OH  TYR A 586     120.643 -21.239 -12.485  1.00  0.180          O  
ATOM   8913  H   TYR A 586     115.004 -20.358 -11.862  1.00  0.160          H  
ATOM   8914  HA  TYR A 586     113.852 -18.782 -14.164  1.00  0.160          H  
ATOM   8915 1HB  TYR A 586     116.051 -17.954 -14.778  1.00  0.220          H  
ATOM   8916 2HB  TYR A 586     115.791 -17.563 -13.101  1.00  0.220          H  
ATOM   8917  HD1 TYR A 586     117.780 -19.447 -15.478  1.00  0.220          H  
ATOM   8918  HD2 TYR A 586     116.952 -18.985 -11.287  1.00  0.220          H  
ATOM   8919  HE1 TYR A 586     119.816 -20.696 -14.918  1.00  0.220          H  
ATOM   8920  HE2 TYR A 586     118.982 -20.212 -10.754  1.00  0.220          H  
ATOM   8921  HH  TYR A 586     120.605 -21.502 -11.556  1.00  0.220          H  
ATOM   8922  N   ALA A 587     114.830 -20.443 -15.861  1.00  0.230          N  
ATOM   8923  CA  ALA A 587     115.134 -21.605 -16.676  1.00  0.300          C  
ATOM   8924  C   ALA A 587     116.522 -21.535 -17.283  1.00  0.310          C  
ATOM   8925  O   ALA A 587     116.962 -20.477 -17.735  1.00  0.310          O  
ATOM   8926  CB  ALA A 587     114.118 -21.751 -17.770  1.00  0.390          C  
ATOM   8927  H   ALA A 587     114.513 -19.585 -16.287  1.00  0.280          H  
ATOM   8928  HA  ALA A 587     115.083 -22.478 -16.042  1.00  0.360          H  
ATOM   8929 1HB  ALA A 587     114.350 -22.636 -18.329  1.00  0.470          H  
ATOM   8930 2HB  ALA A 587     113.137 -21.837 -17.333  1.00  0.470          H  
ATOM   8931 3HB  ALA A 587     114.154 -20.882 -18.421  1.00  0.470          H  
ATOM   8932  N   ASP A 588     117.189 -22.681 -17.337  1.00  0.330          N  
ATOM   8933  CA  ASP A 588     118.482 -22.790 -17.996  1.00  0.350          C  
ATOM   8934  C   ASP A 588     118.309 -23.130 -19.488  1.00  0.390          C  
ATOM   8935  O   ASP A 588     117.202 -23.113 -20.039  1.00  0.400          O  
ATOM   8936  CB  ASP A 588     119.397 -23.819 -17.315  1.00  0.480          C  
ATOM   8937  CG  ASP A 588     118.952 -25.276 -17.478  1.00  0.480          C  
ATOM   8938  OD1 ASP A 588     118.028 -25.515 -18.255  1.00  0.480          O  
ATOM   8939  OD2 ASP A 588     119.528 -26.141 -16.836  1.00  0.480          O  
ATOM   8940  H   ASP A 588     116.775 -23.504 -16.885  1.00  0.400          H  
ATOM   8941  HA  ASP A 588     118.979 -21.821 -17.930  1.00  0.420          H  
ATOM   8942 1HB  ASP A 588     120.412 -23.718 -17.688  1.00  0.580          H  
ATOM   8943 2HB  ASP A 588     119.441 -23.593 -16.255  1.00  0.580          H  
ATOM   8944  N   ALA A 589     119.424 -23.447 -20.151  1.00  0.420          N  
ATOM   8945  CA  ALA A 589     119.465 -23.762 -21.581  1.00  0.460          C  
ATOM   8946  C   ALA A 589     118.626 -24.990 -21.980  1.00  0.490          C  
ATOM   8947  O   ALA A 589     118.328 -25.173 -23.161  1.00  0.530          O  
ATOM   8948  CB  ALA A 589     120.903 -23.996 -22.005  1.00  0.630          C  
ATOM   8949  H   ALA A 589     120.295 -23.451 -19.646  1.00  0.500          H  
ATOM   8950  HA  ALA A 589     119.068 -22.901 -22.118  1.00  0.550          H  
ATOM   8951 1HB  ALA A 589     120.937 -24.186 -23.079  1.00  0.750          H  
ATOM   8952 2HB  ALA A 589     121.500 -23.116 -21.773  1.00  0.750          H  
ATOM   8953 3HB  ALA A 589     121.300 -24.859 -21.472  1.00  0.750          H  
ATOM   8954  N   GLY A 590     118.343 -25.888 -21.027  1.00  0.480          N  
ATOM   8955  CA  GLY A 590     117.590 -27.109 -21.279  1.00  0.500          C  
ATOM   8956  C   GLY A 590     116.133 -26.923 -20.882  1.00  0.460          C  
ATOM   8957  O   GLY A 590     115.349 -27.877 -20.882  1.00  0.470          O  
ATOM   8958  H   GLY A 590     118.561 -25.687 -20.045  1.00  0.580          H  
ATOM   8959 1HA  GLY A 590     117.657 -27.373 -22.334  1.00  0.600          H  
ATOM   8960 2HA  GLY A 590     118.026 -27.925 -20.705  1.00  0.600          H  
ATOM   8961  N   HIS A 591     115.786 -25.683 -20.534  1.00  0.430          N  
ATOM   8962  CA  HIS A 591     114.490 -25.270 -20.042  1.00  0.400          C  
ATOM   8963  C   HIS A 591     114.158 -25.918 -18.701  1.00  0.360          C  
ATOM   8964  O   HIS A 591     113.002 -26.260 -18.438  1.00  0.390          O  
ATOM   8965  CB  HIS A 591     113.401 -25.574 -21.074  1.00  0.570          C  
ATOM   8966  CG  HIS A 591     113.670 -24.936 -22.390  1.00  0.570          C  
ATOM   8967  ND1 HIS A 591     113.545 -23.577 -22.602  1.00  0.570          N  
ATOM   8968  CD2 HIS A 591     114.086 -25.464 -23.559  1.00  0.570          C  
ATOM   8969  CE1 HIS A 591     113.864 -23.302 -23.851  1.00  0.570          C  
ATOM   8970  NE2 HIS A 591     114.197 -24.428 -24.455  1.00  0.570          N  
ATOM   8971  H   HIS A 591     116.492 -24.945 -20.576  1.00  0.520          H  
ATOM   8972  HA  HIS A 591     114.507 -24.195 -19.900  1.00  0.480          H  
ATOM   8973 1HB  HIS A 591     113.276 -26.643 -21.212  1.00  0.690          H  
ATOM   8974 2HB  HIS A 591     112.452 -25.190 -20.717  1.00  0.690          H  
ATOM   8975  HD1 HIS A 591     113.032 -22.947 -22.018  1.00  0.690          H  
ATOM   8976  HD2 HIS A 591     114.326 -26.483 -23.862  1.00  0.690          H  
ATOM   8977  HE1 HIS A 591     113.826 -22.277 -24.220  1.00  0.690          H  
ATOM   8978  N   VAL A 592     115.175 -26.071 -17.842  1.00  0.320          N  
ATOM   8979  CA  VAL A 592     114.981 -26.624 -16.512  1.00  0.290          C  
ATOM   8980  C   VAL A 592     115.002 -25.495 -15.498  1.00  0.270          C  
ATOM   8981  O   VAL A 592     115.866 -24.619 -15.543  1.00  0.280          O  
ATOM   8982  CB  VAL A 592     116.064 -27.670 -16.191  1.00  0.420          C  
ATOM   8983  CG1 VAL A 592     115.857 -28.226 -14.776  1.00  0.420          C  
ATOM   8984  CG2 VAL A 592     116.023 -28.784 -17.245  1.00  0.420          C  
ATOM   8985  H   VAL A 592     116.141 -25.814 -18.109  1.00  0.380          H  
ATOM   8986  HA  VAL A 592     114.008 -27.104 -16.463  1.00  0.350          H  
ATOM   8987  HB  VAL A 592     117.044 -27.190 -16.217  1.00  0.500          H  
ATOM   8988 1HG1 VAL A 592     116.636 -28.953 -14.560  1.00  0.500          H  
ATOM   8989 2HG1 VAL A 592     115.913 -27.422 -14.036  1.00  0.500          H  
ATOM   8990 3HG1 VAL A 592     114.876 -28.710 -14.713  1.00  0.500          H  
ATOM   8991 1HG2 VAL A 592     116.799 -29.514 -17.032  1.00  0.500          H  
ATOM   8992 2HG2 VAL A 592     115.071 -29.267 -17.229  1.00  0.500          H  
ATOM   8993 3HG2 VAL A 592     116.193 -28.359 -18.233  1.00  0.500          H  
ATOM   8994  N   CYS A 593     114.001 -25.475 -14.633  1.00  0.240          N  
ATOM   8995  CA  CYS A 593     113.841 -24.450 -13.624  1.00  0.210          C  
ATOM   8996  C   CYS A 593     114.802 -24.661 -12.455  1.00  0.210          C  
ATOM   8997  O   CYS A 593     114.863 -25.745 -11.869  1.00  0.210          O  
ATOM   8998  CB  CYS A 593     112.405 -24.472 -13.106  1.00  0.310          C  
ATOM   8999  SG  CYS A 593     111.140 -24.165 -14.385  1.00  0.310          S  
ATOM   9000  H   CYS A 593     113.322 -26.227 -14.664  1.00  0.290          H  
ATOM   9001  HA  CYS A 593     114.038 -23.491 -14.079  1.00  0.250          H  
ATOM   9002 1HB  CYS A 593     112.201 -25.436 -12.653  1.00  0.370          H  
ATOM   9003 2HB  CYS A 593     112.287 -23.723 -12.333  1.00  0.370          H  
ATOM   9004  N   HIS A 594     115.488 -23.602 -12.060  1.00  0.200          N  
ATOM   9005  CA  HIS A 594     116.423 -23.647 -10.944  1.00  0.210          C  
ATOM   9006  C   HIS A 594     116.162 -22.477 -10.021  1.00  0.250          C  
ATOM   9007  O   HIS A 594     115.622 -21.463 -10.450  1.00  0.660          O  
ATOM   9008  CB  HIS A 594     117.861 -23.573 -11.442  1.00  0.290          C  
ATOM   9009  CG  HIS A 594     118.282 -24.684 -12.331  1.00  0.290          C  
ATOM   9010  ND1 HIS A 594     118.665 -25.924 -11.863  1.00  0.290          N  
ATOM   9011  CD2 HIS A 594     118.400 -24.730 -13.669  1.00  0.290          C  
ATOM   9012  CE1 HIS A 594     118.999 -26.688 -12.897  1.00  0.290          C  
ATOM   9013  NE2 HIS A 594     118.853 -25.980 -14.002  1.00  0.290          N  
ATOM   9014  H   HIS A 594     115.398 -22.754 -12.617  1.00  0.240          H  
ATOM   9015  HA  HIS A 594     116.295 -24.568 -10.380  1.00  0.250          H  
ATOM   9016 1HB  HIS A 594     117.960 -22.676 -12.018  1.00  0.350          H  
ATOM   9017 2HB  HIS A 594     118.548 -23.505 -10.601  1.00  0.350          H  
ATOM   9018  HD2 HIS A 594     118.178 -23.913 -14.352  1.00  0.350          H  
ATOM   9019  HE1 HIS A 594     119.344 -27.718 -12.846  1.00  0.350          H  
ATOM   9020  HE2 HIS A 594     119.049 -26.290 -14.980  1.00  0.350          H  
ATOM   9021  N   LEU A 595     116.512 -22.615  -8.746  1.00  0.290          N  
ATOM   9022  CA  LEU A 595     116.326 -21.515  -7.799  1.00  0.160          C  
ATOM   9023  C   LEU A 595     117.259 -20.344  -8.041  1.00  0.180          C  
ATOM   9024  O   LEU A 595     118.437 -20.520  -8.373  1.00  0.250          O  
ATOM   9025  CB  LEU A 595     116.542 -22.008  -6.354  1.00  0.280          C  
ATOM   9026  CG  LEU A 595     115.498 -23.010  -5.759  1.00  0.280          C  
ATOM   9027  CD1 LEU A 595     116.022 -23.544  -4.433  1.00  0.280          C  
ATOM   9028  CD2 LEU A 595     114.155 -22.279  -5.503  1.00  0.280          C  
ATOM   9029  H   LEU A 595     116.941 -23.478  -8.438  1.00  0.350          H  
ATOM   9030  HA  LEU A 595     115.319 -21.134  -7.904  1.00  0.190          H  
ATOM   9031 1HB  LEU A 595     117.519 -22.483  -6.303  1.00  0.330          H  
ATOM   9032 2HB  LEU A 595     116.568 -21.127  -5.704  1.00  0.330          H  
ATOM   9033  HG  LEU A 595     115.351 -23.840  -6.442  1.00  0.330          H  
ATOM   9034 1HD1 LEU A 595     115.305 -24.242  -4.008  1.00  0.330          H  
ATOM   9035 2HD1 LEU A 595     116.969 -24.059  -4.596  1.00  0.330          H  
ATOM   9036 3HD1 LEU A 595     116.174 -22.716  -3.740  1.00  0.330          H  
ATOM   9037 1HD2 LEU A 595     113.435 -22.967  -5.081  1.00  0.330          H  
ATOM   9038 2HD2 LEU A 595     114.319 -21.457  -4.806  1.00  0.330          H  
ATOM   9039 3HD2 LEU A 595     113.762 -21.887  -6.402  1.00  0.330          H  
ATOM   9040  N   CYS A 596     116.734 -19.139  -7.831  1.00  0.160          N  
ATOM   9041  CA  CYS A 596     117.529 -17.923  -7.905  1.00  0.230          C  
ATOM   9042  C   CYS A 596     118.343 -17.761  -6.629  1.00  0.190          C  
ATOM   9043  O   CYS A 596     118.064 -18.401  -5.613  1.00  0.130          O  
ATOM   9044  CB  CYS A 596     116.646 -16.678  -8.082  1.00  0.290          C  
ATOM   9045  SG  CYS A 596     115.733 -16.578  -9.653  1.00  0.290          S  
ATOM   9046  H   CYS A 596     115.743 -19.067  -7.613  1.00  0.190          H  
ATOM   9047  HA  CYS A 596     118.211 -17.997  -8.753  1.00  0.280          H  
ATOM   9048 1HB  CYS A 596     115.916 -16.646  -7.272  1.00  0.350          H  
ATOM   9049 2HB  CYS A 596     117.260 -15.782  -7.993  1.00  0.350          H  
ATOM   9050  N   HIS A 597     119.323 -16.875  -6.667  1.00  0.250          N  
ATOM   9051  CA  HIS A 597     120.142 -16.579  -5.502  1.00  0.220          C  
ATOM   9052  C   HIS A 597     119.241 -16.164  -4.325  1.00  0.140          C  
ATOM   9053  O   HIS A 597     118.295 -15.402  -4.540  1.00  0.170          O  
ATOM   9054  CB  HIS A 597     121.096 -15.428  -5.840  1.00  0.320          C  
ATOM   9055  CG  HIS A 597     122.120 -15.130  -4.800  1.00  0.320          C  
ATOM   9056  ND1 HIS A 597     121.836 -14.426  -3.637  1.00  0.320          N  
ATOM   9057  CD2 HIS A 597     123.430 -15.451  -4.737  1.00  0.320          C  
ATOM   9058  CE1 HIS A 597     122.940 -14.329  -2.915  1.00  0.320          C  
ATOM   9059  NE2 HIS A 597     123.917 -14.943  -3.563  1.00  0.320          N  
ATOM   9060  H   HIS A 597     119.507 -16.395  -7.541  1.00  0.300          H  
ATOM   9061  HA  HIS A 597     120.733 -17.452  -5.266  1.00  0.260          H  
ATOM   9062 1HB  HIS A 597     121.609 -15.667  -6.756  1.00  0.380          H  
ATOM   9063 2HB  HIS A 597     120.525 -14.522  -6.022  1.00  0.380          H  
ATOM   9064  HD2 HIS A 597     123.995 -16.008  -5.480  1.00  0.380          H  
ATOM   9065  HE1 HIS A 597     123.031 -13.832  -1.950  1.00  0.380          H  
ATOM   9066  HE2 HIS A 597     124.876 -15.028  -3.247  1.00  0.380          H  
ATOM   9067  N   PRO A 598     119.518 -16.607  -3.076  1.00  0.140          N  
ATOM   9068  CA  PRO A 598     118.786 -16.282  -1.859  1.00  0.120          C  
ATOM   9069  C   PRO A 598     118.468 -14.807  -1.642  1.00  0.170          C  
ATOM   9070  O   PRO A 598     117.429 -14.506  -1.058  1.00  0.210          O  
ATOM   9071  CB  PRO A 598     119.727 -16.802  -0.768  1.00  0.180          C  
ATOM   9072  CG  PRO A 598     120.428 -17.975  -1.405  1.00  0.180          C  
ATOM   9073  CD  PRO A 598     120.625 -17.590  -2.845  1.00  0.180          C  
ATOM   9074  HA  PRO A 598     117.851 -16.865  -1.859  1.00  0.140          H  
ATOM   9075 1HB  PRO A 598     120.421 -15.999  -0.463  1.00  0.220          H  
ATOM   9076 2HB  PRO A 598     119.149 -17.079   0.125  1.00  0.220          H  
ATOM   9077 1HG  PRO A 598     121.381 -18.172  -0.887  1.00  0.220          H  
ATOM   9078 2HG  PRO A 598     119.815 -18.883  -1.295  1.00  0.220          H  
ATOM   9079 1HD  PRO A 598     121.612 -17.152  -2.983  1.00  0.220          H  
ATOM   9080 2HD  PRO A 598     120.471 -18.503  -3.442  1.00  0.220          H  
ATOM   9081  N   ASN A 599     119.294 -13.864  -2.129  1.00  0.220          N  
ATOM   9082  CA  ASN A 599     118.912 -12.488  -1.856  1.00  0.310          C  
ATOM   9083  C   ASN A 599     118.539 -11.785  -3.136  1.00  0.340          C  
ATOM   9084  O   ASN A 599     118.693 -10.579  -3.286  1.00  0.490          O  
ATOM   9085  CB  ASN A 599     120.037 -11.744  -1.162  1.00  0.400          C  
ATOM   9086  CG  ASN A 599     120.326 -12.252   0.222  1.00  0.400          C  
ATOM   9087  OD1 ASN A 599     119.421 -12.570   1.002  1.00  0.400          O  
ATOM   9088  ND2 ASN A 599     121.593 -12.313   0.559  1.00  0.400          N  
ATOM   9089  H   ASN A 599     120.165 -14.067  -2.630  1.00  0.260          H  
ATOM   9090  HA  ASN A 599     118.032 -12.468  -1.213  1.00  0.370          H  
ATOM   9091 1HB  ASN A 599     120.943 -11.827  -1.765  1.00  0.480          H  
ATOM   9092 2HB  ASN A 599     119.792 -10.696  -1.095  1.00  0.480          H  
ATOM   9093 1HD2 ASN A 599     121.852 -12.631   1.473  1.00  0.480          H  
ATOM   9094 2HD2 ASN A 599     122.302 -12.026  -0.086  1.00  0.480          H  
ATOM   9095  N   CYS A 600     117.864 -12.519  -3.989  1.00  0.290          N  
ATOM   9096  CA  CYS A 600     117.300 -11.978  -5.203  1.00  0.380          C  
ATOM   9097  C   CYS A 600     115.785 -12.009  -5.075  1.00  0.330          C  
ATOM   9098  O   CYS A 600     115.140 -13.005  -5.401  1.00  0.580          O  
ATOM   9099  CB  CYS A 600     117.749 -12.816  -6.383  1.00  0.500          C  
ATOM   9100  SG  CYS A 600     117.239 -12.206  -7.946  1.00  0.500          S  
ATOM   9101  H   CYS A 600     117.801 -13.524  -3.837  1.00  0.350          H  
ATOM   9102  HA  CYS A 600     117.635 -10.947  -5.332  1.00  0.460          H  
ATOM   9103 1HB  CYS A 600     118.833 -12.890  -6.379  1.00  0.600          H  
ATOM   9104 2HB  CYS A 600     117.357 -13.828  -6.275  1.00  0.600          H  
ATOM   9105  N   THR A 601     115.195 -10.915  -4.629  1.00  0.150          N  
ATOM   9106  CA  THR A 601     113.785 -10.935  -4.261  1.00  0.200          C  
ATOM   9107  C   THR A 601     112.843 -10.460  -5.348  1.00  0.150          C  
ATOM   9108  O   THR A 601     111.649 -10.299  -5.111  1.00  0.550          O  
ATOM   9109  CB  THR A 601     113.572 -10.101  -2.994  1.00  0.260          C  
ATOM   9110  OG1 THR A 601     113.930  -8.750  -3.246  1.00  0.260          O  
ATOM   9111  CG2 THR A 601     114.475 -10.634  -1.901  1.00  0.260          C  
ATOM   9112  H   THR A 601     115.744 -10.083  -4.436  1.00  0.180          H  
ATOM   9113  HA  THR A 601     113.515 -11.966  -4.030  1.00  0.240          H  
ATOM   9114  HB  THR A 601     112.531 -10.153  -2.677  1.00  0.310          H  
ATOM   9115  HG1 THR A 601     113.250  -8.340  -3.809  1.00  0.310          H  
ATOM   9116 1HG2 THR A 601     114.325 -10.045  -1.019  1.00  0.310          H  
ATOM   9117 2HG2 THR A 601     114.218 -11.673  -1.698  1.00  0.310          H  
ATOM   9118 3HG2 THR A 601     115.519 -10.576  -2.203  1.00  0.310          H  
ATOM   9119  N   TYR A 602     113.394 -10.183  -6.517  1.00  0.170          N  
ATOM   9120  CA  TYR A 602     112.628  -9.692  -7.660  1.00  0.320          C  
ATOM   9121  C   TYR A 602     112.670 -10.663  -8.825  1.00  0.100          C  
ATOM   9122  O   TYR A 602     112.098 -10.395  -9.881  1.00  0.270          O  
ATOM   9123  CB  TYR A 602     113.213  -8.386  -8.143  1.00  0.390          C  
ATOM   9124  CG  TYR A 602     113.237  -7.308  -7.139  1.00  0.390          C  
ATOM   9125  CD1 TYR A 602     114.179  -7.374  -6.183  1.00  0.390          C  
ATOM   9126  CD2 TYR A 602     112.383  -6.225  -7.191  1.00  0.390          C  
ATOM   9127  CE1 TYR A 602     114.309  -6.465  -5.295  1.00  0.390          C  
ATOM   9128  CE2 TYR A 602     112.523  -5.230  -6.237  1.00  0.390          C  
ATOM   9129  CZ  TYR A 602     113.511  -5.365  -5.279  1.00  0.390          C  
ATOM   9130  OH  TYR A 602     113.715  -4.410  -4.308  1.00  0.390          O  
ATOM   9131  H   TYR A 602     114.389 -10.338  -6.606  1.00  0.200          H  
ATOM   9132  HA  TYR A 602     111.588  -9.560  -7.364  1.00  0.380          H  
ATOM   9133 1HB  TYR A 602     114.207  -8.573  -8.458  1.00  0.470          H  
ATOM   9134 2HB  TYR A 602     112.659  -8.035  -9.011  1.00  0.470          H  
ATOM   9135  HD1 TYR A 602     114.849  -8.201  -6.126  1.00  0.470          H  
ATOM   9136  HD2 TYR A 602     111.624  -6.150  -7.969  1.00  0.470          H  
ATOM   9137  HE1 TYR A 602     115.067  -6.619  -4.584  1.00  0.470          H  
ATOM   9138  HE2 TYR A 602     111.873  -4.354  -6.244  1.00  0.470          H  
ATOM   9139  HH  TYR A 602     114.509  -4.666  -3.771  1.00  0.470          H  
ATOM   9140  N   GLY A 603     113.377 -11.767  -8.652  1.00  0.340          N  
ATOM   9141  CA  GLY A 603     113.552 -12.747  -9.713  1.00  0.350          C  
ATOM   9142  C   GLY A 603     114.835 -12.572 -10.479  1.00  0.350          C  
ATOM   9143  O   GLY A 603     115.508 -11.549 -10.371  1.00  0.490          O  
ATOM   9144  H   GLY A 603     113.772 -11.944  -7.740  1.00  0.410          H  
ATOM   9145 1HA  GLY A 603     113.551 -13.738  -9.280  1.00  0.420          H  
ATOM   9146 2HA  GLY A 603     112.714 -12.693 -10.403  1.00  0.420          H  
ATOM   9147  N   CYS A 604     115.156 -13.560 -11.308  1.00  0.230          N  
ATOM   9148  CA  CYS A 604     116.450 -13.557 -11.959  1.00  0.260          C  
ATOM   9149  C   CYS A 604     116.397 -14.147 -13.346  1.00  0.230          C  
ATOM   9150  O   CYS A 604     115.413 -14.784 -13.727  1.00  0.260          O  
ATOM   9151  CB  CYS A 604     117.416 -14.405 -11.133  1.00  0.350          C  
ATOM   9152  SG  CYS A 604     117.126 -16.165 -11.090  1.00  0.350          S  
ATOM   9153  H   CYS A 604     114.513 -14.329 -11.448  1.00  0.280          H  
ATOM   9154  HA  CYS A 604     116.821 -12.533 -12.020  1.00  0.310          H  
ATOM   9155 1HB  CYS A 604     118.446 -14.229 -11.435  1.00  0.420          H  
ATOM   9156 2HB  CYS A 604     117.311 -14.102 -10.137  1.00  0.420          H  
ATOM   9157  N   THR A 605     117.479 -13.945 -14.095  1.00  0.170          N  
ATOM   9158  CA  THR A 605     117.613 -14.477 -15.442  1.00  0.160          C  
ATOM   9159  C   THR A 605     118.768 -15.458 -15.545  1.00  0.180          C  
ATOM   9160  O   THR A 605     119.154 -15.871 -16.640  1.00  0.350          O  
ATOM   9161  CB  THR A 605     117.816 -13.345 -16.464  1.00  0.230          C  
ATOM   9162  OG1 THR A 605     119.004 -12.607 -16.133  1.00  0.230          O  
ATOM   9163  CG2 THR A 605     116.618 -12.407 -16.430  1.00  0.230          C  
ATOM   9164  H   THR A 605     118.240 -13.368 -13.717  1.00  0.200          H  
ATOM   9165  HA  THR A 605     116.699 -15.011 -15.695  1.00  0.190          H  
ATOM   9166  HB  THR A 605     117.924 -13.771 -17.460  1.00  0.270          H  
ATOM   9167  HG1 THR A 605     119.240 -12.040 -16.874  1.00  0.270          H  
ATOM   9168 1HG2 THR A 605     116.764 -11.608 -17.154  1.00  0.270          H  
ATOM   9169 2HG2 THR A 605     115.716 -12.966 -16.679  1.00  0.270          H  
ATOM   9170 3HG2 THR A 605     116.515 -11.979 -15.436  1.00  0.270          H  
ATOM   9171  N   GLY A 606     119.327 -15.830 -14.405  1.00  0.170          N  
ATOM   9172  CA  GLY A 606     120.464 -16.729 -14.386  1.00  0.180          C  
ATOM   9173  C   GLY A 606     120.927 -16.994 -12.959  1.00  0.210          C  
ATOM   9174  O   GLY A 606     120.339 -16.464 -12.020  1.00  0.250          O  
ATOM   9175  H   GLY A 606     118.937 -15.475 -13.542  1.00  0.200          H  
ATOM   9176 1HA  GLY A 606     120.194 -17.659 -14.880  1.00  0.220          H  
ATOM   9177 2HA  GLY A 606     121.266 -16.270 -14.961  1.00  0.220          H  
ATOM   9178  N   PRO A 607     121.954 -17.837 -12.784  1.00  0.220          N  
ATOM   9179  CA  PRO A 607     122.545 -18.240 -11.520  1.00  0.270          C  
ATOM   9180  C   PRO A 607     123.346 -17.125 -10.869  1.00  0.260          C  
ATOM   9181  O   PRO A 607     123.905 -16.275 -11.560  1.00  0.200          O  
ATOM   9182  CB  PRO A 607     123.466 -19.393 -11.936  1.00  0.410          C  
ATOM   9183  CG  PRO A 607     123.833 -19.091 -13.371  1.00  0.410          C  
ATOM   9184  CD  PRO A 607     122.604 -18.440 -13.968  1.00  0.410          C  
ATOM   9185  HA  PRO A 607     121.748 -18.593 -10.847  1.00  0.320          H  
ATOM   9186 1HB  PRO A 607     124.345 -19.420 -11.276  1.00  0.490          H  
ATOM   9187 2HB  PRO A 607     122.951 -20.352 -11.818  1.00  0.490          H  
ATOM   9188 1HG  PRO A 607     124.713 -18.428 -13.400  1.00  0.490          H  
ATOM   9189 2HG  PRO A 607     124.117 -20.019 -13.892  1.00  0.490          H  
ATOM   9190 1HD  PRO A 607     122.937 -17.679 -14.680  1.00  0.490          H  
ATOM   9191 2HD  PRO A 607     121.959 -19.199 -14.431  1.00  0.490          H  
ATOM   9192  N   GLY A 608     123.458 -17.182  -9.545  1.00  0.350          N  
ATOM   9193  CA  GLY A 608     124.268 -16.225  -8.796  1.00  0.400          C  
ATOM   9194  C   GLY A 608     123.499 -14.927  -8.627  1.00  0.410          C  
ATOM   9195  O   GLY A 608     122.452 -14.736  -9.238  1.00  0.340          O  
ATOM   9196  H   GLY A 608     122.970 -17.910  -9.042  1.00  0.420          H  
ATOM   9197 1HA  GLY A 608     124.526 -16.639  -7.822  1.00  0.480          H  
ATOM   9198 2HA  GLY A 608     125.202 -16.032  -9.327  1.00  0.480          H  
ATOM   9199  N   LEU A 609     124.042 -13.978  -7.872  1.00  0.540          N  
ATOM   9200  CA  LEU A 609     123.320 -12.723  -7.694  1.00  0.600          C  
ATOM   9201  C   LEU A 609     123.536 -11.876  -8.942  1.00  0.550          C  
ATOM   9202  O   LEU A 609     122.828 -10.910  -9.204  1.00  0.630          O  
ATOM   9203  CB  LEU A 609     123.746 -11.997  -6.409  1.00  0.820          C  
ATOM   9204  CG  LEU A 609     122.826 -10.806  -5.911  1.00  0.820          C  
ATOM   9205  CD1 LEU A 609     121.355 -11.288  -5.643  1.00  0.820          C  
ATOM   9206  CD2 LEU A 609     123.414 -10.259  -4.617  1.00  0.820          C  
ATOM   9207  H   LEU A 609     124.930 -14.133  -7.409  1.00  0.650          H  
ATOM   9208  HA  LEU A 609     122.263 -12.956  -7.625  1.00  0.720          H  
ATOM   9209 1HB  LEU A 609     123.803 -12.719  -5.608  1.00  0.980          H  
ATOM   9210 2HB  LEU A 609     124.747 -11.594  -6.568  1.00  0.980          H  
ATOM   9211  HG  LEU A 609     122.796 -10.021  -6.671  1.00  0.980          H  
ATOM   9212 1HD1 LEU A 609     120.755 -10.444  -5.290  1.00  0.980          H  
ATOM   9213 2HD1 LEU A 609     120.905 -11.671  -6.538  1.00  0.980          H  
ATOM   9214 3HD1 LEU A 609     121.352 -12.059  -4.886  1.00  0.980          H  
ATOM   9215 1HD2 LEU A 609     122.799  -9.431  -4.261  1.00  0.980          H  
ATOM   9216 2HD2 LEU A 609     123.430 -11.049  -3.864  1.00  0.980          H  
ATOM   9217 3HD2 LEU A 609     124.429  -9.906  -4.798  1.00  0.980          H  
ATOM   9218  N   GLU A 610     124.511 -12.266  -9.746  1.00  0.450          N  
ATOM   9219  CA  GLU A 610     124.813 -11.637 -11.015  1.00  0.440          C  
ATOM   9220  C   GLU A 610     123.651 -11.843 -12.007  1.00  0.370          C  
ATOM   9221  O   GLU A 610     123.565 -11.159 -13.027  1.00  0.380          O  
ATOM   9222  CB  GLU A 610     126.137 -12.180 -11.545  1.00  0.620          C  
ATOM   9223  CG  GLU A 610     127.345 -11.797 -10.656  1.00  0.620          C  
ATOM   9224  CD  GLU A 610     127.520 -12.691  -9.438  1.00  0.620          C  
ATOM   9225  OE1 GLU A 610     126.804 -13.667  -9.337  1.00  0.620          O  
ATOM   9226  OE2 GLU A 610     128.347 -12.394  -8.616  1.00  0.620          O  
ATOM   9227  H   GLU A 610     125.094 -13.057  -9.460  1.00  0.540          H  
ATOM   9228  HA  GLU A 610     124.928 -10.565 -10.849  1.00  0.530          H  
ATOM   9229 1HB  GLU A 610     126.084 -13.269 -11.611  1.00  0.740          H  
ATOM   9230 2HB  GLU A 610     126.315 -11.797 -12.548  1.00  0.740          H  
ATOM   9231 1HG  GLU A 610     128.252 -11.845 -11.258  1.00  0.740          H  
ATOM   9232 2HG  GLU A 610     127.219 -10.768 -10.325  1.00  0.740          H  
ATOM   9233  N   GLY A 611     122.762 -12.814 -11.719  1.00  0.330          N  
ATOM   9234  CA  GLY A 611     121.599 -13.102 -12.540  1.00  0.350          C  
ATOM   9235  C   GLY A 611     120.460 -12.152 -12.159  1.00  0.390          C  
ATOM   9236  O   GLY A 611     119.374 -12.180 -12.747  1.00  0.460          O  
ATOM   9237  H   GLY A 611     122.866 -13.372 -10.866  1.00  0.400          H  
ATOM   9238 1HA  GLY A 611     121.846 -12.997 -13.596  1.00  0.420          H  
ATOM   9239 2HA  GLY A 611     121.292 -14.131 -12.370  1.00  0.420          H  
ATOM   9240  N   CYS A 612     120.704 -11.305 -11.148  1.00  0.410          N  
ATOM   9241  CA  CYS A 612     119.762 -10.339 -10.600  1.00  0.480          C  
ATOM   9242  C   CYS A 612     120.357  -8.919 -10.512  1.00  0.690          C  
ATOM   9243  O   CYS A 612     120.227  -8.317  -9.450  1.00  0.990          O  
ATOM   9244  CB  CYS A 612     119.500 -10.737  -9.160  1.00  0.640          C  
ATOM   9245  SG  CYS A 612     118.966 -12.350  -8.994  1.00  0.640          S  
ATOM   9246  H   CYS A 612     121.617 -11.321 -10.691  1.00  0.490          H  
ATOM   9247  HA  CYS A 612     118.853 -10.336 -11.200  1.00  0.580          H  
ATOM   9248 1HB  CYS A 612     120.415 -10.627  -8.588  1.00  0.770          H  
ATOM   9249 2HB  CYS A 612     118.777 -10.102  -8.722  1.00  0.770          H  
ATOM   9250  N   PRO A 613     121.009  -8.343 -11.538  1.00  1.330          N  
ATOM   9251  CA  PRO A 613     121.874  -7.145 -11.421  1.00  1.880          C  
ATOM   9252  C   PRO A 613     121.410  -5.906 -10.646  1.00  1.480          C  
ATOM   9253  O   PRO A 613     122.219  -5.285  -9.946  1.00  2.020          O  
ATOM   9254  CB  PRO A 613     122.011  -6.734 -12.896  1.00  2.820          C  
ATOM   9255  CG  PRO A 613     121.907  -8.009 -13.658  1.00  2.820          C  
ATOM   9256  CD  PRO A 613     120.841  -8.803 -12.942  1.00  2.820          C  
ATOM   9257  HA  PRO A 613     122.851  -7.472 -11.035  1.00  2.260          H  
ATOM   9258 1HB  PRO A 613     121.229  -6.012 -13.165  1.00  3.380          H  
ATOM   9259 2HB  PRO A 613     122.976  -6.229 -13.050  1.00  3.380          H  
ATOM   9260 1HG  PRO A 613     121.657  -7.810 -14.711  1.00  3.380          H  
ATOM   9261 2HG  PRO A 613     122.878  -8.539 -13.657  1.00  3.380          H  
ATOM   9262 1HD  PRO A 613     119.834  -8.585 -13.320  1.00  3.380          H  
ATOM   9263 2HD  PRO A 613     121.124  -9.814 -13.104  1.00  3.380          H  
ATOM   9264  N   THR A 614     120.131  -5.543 -10.735  1.00  0.990          N  
ATOM   9265  CA  THR A 614     119.722  -4.345 -10.014  1.00  0.980          C  
ATOM   9266  C   THR A 614     118.490  -4.627  -9.181  1.00  1.240          C  
ATOM   9267  O   THR A 614     117.582  -3.798  -9.072  1.00  1.580          O  
ATOM   9268  CB  THR A 614     119.359  -3.202 -10.973  1.00  1.380          C  
ATOM   9269  OG1 THR A 614     118.291  -3.635 -11.822  1.00  1.380          O  
ATOM   9270  CG2 THR A 614     120.563  -2.835 -11.830  1.00  1.380          C  
ATOM   9271  H   THR A 614     119.455  -6.046 -11.290  1.00  1.190          H  
ATOM   9272  HA  THR A 614     120.519  -4.027  -9.345  1.00  1.180          H  
ATOM   9273  HB  THR A 614     119.041  -2.329 -10.403  1.00  1.650          H  
ATOM   9274  HG1 THR A 614     117.481  -3.693 -11.276  1.00  1.650          H  
ATOM   9275 1HG2 THR A 614     120.291  -2.028 -12.507  1.00  1.650          H  
ATOM   9276 2HG2 THR A 614     121.379  -2.512 -11.185  1.00  1.650          H  
ATOM   9277 3HG2 THR A 614     120.881  -3.692 -12.409  1.00  1.650          H  
ATOM   9278  N   ASN A 615     118.482  -5.788  -8.531  1.00  1.520          N  
ATOM   9279  CA  ASN A 615     117.385  -6.224  -7.669  1.00  2.050          C  
ATOM   9280  C   ASN A 615     117.670  -6.078  -6.159  1.00  3.070          C  
ATOM   9281  O   ASN A 615     118.028  -7.059  -5.513  1.00  3.980          O  
ATOM   9282  CB  ASN A 615     117.081  -7.646  -8.053  1.00  2.660          C  
ATOM   9283  CG  ASN A 615     116.513  -7.753  -9.461  1.00  2.660          C  
ATOM   9284  OD1 ASN A 615     115.939  -6.806 -10.015  1.00  2.660          O  
ATOM   9285  ND2 ASN A 615     116.617  -8.911 -10.035  1.00  2.660          N  
ATOM   9286  H   ASN A 615     119.266  -6.430  -8.696  1.00  1.820          H  
ATOM   9287  HA  ASN A 615     116.512  -5.608  -7.888  1.00  2.460          H  
ATOM   9288 1HB  ASN A 615     118.017  -8.171  -8.040  1.00  3.190          H  
ATOM   9289 2HB  ASN A 615     116.473  -8.136  -7.365  1.00  3.190          H  
ATOM   9290 1HD2 ASN A 615     116.239  -9.066 -10.950  1.00  3.190          H  
ATOM   9291 2HD2 ASN A 615     117.053  -9.679  -9.558  1.00  3.190          H  
ATOM   9292  N   GLY A 616     117.544  -4.870  -5.592  1.00  3.100          N  
ATOM   9293  CA  GLY A 616     117.925  -4.650  -4.183  1.00  4.210          C  
ATOM   9294  C   GLY A 616     117.134  -5.548  -3.209  1.00  4.800          C  
ATOM   9295  O   GLY A 616     115.934  -5.327  -3.035  1.00  4.170          O  
ATOM   9296  H   GLY A 616     117.213  -4.092  -6.152  1.00  3.720          H  
ATOM   9297 1HA  GLY A 616     118.996  -4.752  -4.078  1.00  5.050          H  
ATOM   9298 2HA  GLY A 616     117.715  -3.610  -3.937  1.00  5.050          H  
ATOM   9299  N   PRO A 617     117.786  -6.421  -2.412  1.00  6.070          N  
ATOM   9300  CA  PRO A 617     117.151  -7.376  -1.510  1.00  6.830          C  
ATOM   9301  C   PRO A 617     116.189  -6.756  -0.504  1.00  6.520          C  
ATOM   9302  O   PRO A 617     116.510  -5.754   0.136  1.00  6.680          O  
ATOM   9303  CB  PRO A 617     118.358  -7.947  -0.748  1.00 10.250          C  
ATOM   9304  CG  PRO A 617     119.529  -7.779  -1.690  1.00 10.250          C  
ATOM   9305  CD  PRO A 617     119.269  -6.490  -2.414  1.00 10.250          C  
ATOM   9306  HA  PRO A 617     116.648  -8.155  -2.107  1.00  8.200          H  
ATOM   9307 1HB  PRO A 617     118.490  -7.414   0.203  1.00 12.290          H  
ATOM   9308 2HB  PRO A 617     118.166  -9.003  -0.499  1.00 12.290          H  
ATOM   9309 1HG  PRO A 617     120.469  -7.759  -1.121  1.00 12.290          H  
ATOM   9310 2HG  PRO A 617     119.607  -8.614  -2.379  1.00 12.290          H  
ATOM   9311 1HD  PRO A 617     119.714  -5.631  -1.890  1.00 12.290          H  
ATOM   9312 2HD  PRO A 617     119.663  -6.639  -3.432  1.00 12.290          H  
ATOM   9313  N   LYS A 618     115.046  -7.404  -0.324  1.00  6.330          N  
ATOM   9314  CA  LYS A 618     114.026  -7.010   0.642  1.00  6.040          C  
ATOM   9315  C   LYS A 618     113.293  -8.266   1.108  1.00  6.150          C  
ATOM   9316  O   LYS A 618     112.160  -8.517   0.693  1.00  5.940          O  
ATOM   9317  CB  LYS A 618     113.061  -6.000   0.018  1.00  8.570          C  
ATOM   9318  CG  LYS A 618     112.020  -5.421   0.982  1.00  8.570          C  
ATOM   9319  CD  LYS A 618     111.160  -4.368   0.296  1.00  8.570          C  
ATOM   9320  CE  LYS A 618     110.112  -3.801   1.246  1.00  8.570          C  
ATOM   9321  NZ  LYS A 618     109.262  -2.768   0.585  1.00  8.570          N  
ATOM   9322  H   LYS A 618     114.862  -8.209  -0.911  1.00  7.600          H  
ATOM   9323  HA  LYS A 618     114.511  -6.555   1.506  1.00  7.250          H  
ATOM   9324 1HB  LYS A 618     113.635  -5.169  -0.399  1.00 10.290          H  
ATOM   9325 2HB  LYS A 618     112.531  -6.473  -0.810  1.00 10.290          H  
ATOM   9326 1HG  LYS A 618     111.369  -6.213   1.350  1.00 10.290          H  
ATOM   9327 2HG  LYS A 618     112.529  -4.971   1.832  1.00 10.290          H  
ATOM   9328 1HD  LYS A 618     111.798  -3.558  -0.061  1.00 10.290          H  
ATOM   9329 2HD  LYS A 618     110.657  -4.816  -0.562  1.00 10.290          H  
ATOM   9330 1HE  LYS A 618     109.475  -4.612   1.597  1.00 10.290          H  
ATOM   9331 2HE  LYS A 618     110.614  -3.350   2.101  1.00 10.290          H  
ATOM   9332 1HZ  LYS A 618     108.582  -2.418   1.247  1.00 10.290          H  
ATOM   9333 2HZ  LYS A 618     109.842  -2.004   0.266  1.00 10.290          H  
ATOM   9334 3HZ  LYS A 618     108.781  -3.177  -0.203  1.00 10.290          H  
ATOM   9335  N   ILE A 619     113.960  -9.085   1.916  1.00  6.470          N  
ATOM   9336  CA  ILE A 619     113.401 -10.385   2.281  1.00  6.600          C  
ATOM   9337  C   ILE A 619     113.133 -10.516   3.795  1.00  6.500          C  
ATOM   9338  O   ILE A 619     114.030 -10.225   4.587  1.00  6.590          O  
ATOM   9339  CB  ILE A 619     114.371 -11.497   1.775  1.00  9.190          C  
ATOM   9340  CG1 ILE A 619     113.819 -12.901   2.080  1.00  9.190          C  
ATOM   9341  CG2 ILE A 619     115.802 -11.287   2.335  1.00  9.190          C  
ATOM   9342  CD1 ILE A 619     114.516 -14.033   1.316  1.00  9.190          C  
ATOM   9343  H   ILE A 619     114.867  -8.797   2.255  1.00  7.760          H  
ATOM   9344  HA  ILE A 619     112.485 -10.493   1.722  1.00  7.920          H  
ATOM   9345  HB  ILE A 619     114.428 -11.436   0.721  1.00 11.030          H  
ATOM   9346 1HG1 ILE A 619     113.904 -13.098   3.154  1.00 11.030          H  
ATOM   9347 2HG1 ILE A 619     112.782 -12.929   1.804  1.00 11.030          H  
ATOM   9348 1HG2 ILE A 619     116.477 -12.038   1.932  1.00 11.030          H  
ATOM   9349 2HG2 ILE A 619     116.168 -10.309   2.048  1.00 11.030          H  
ATOM   9350 3HG2 ILE A 619     115.802 -11.366   3.418  1.00 11.030          H  
ATOM   9351 1HD1 ILE A 619     114.053 -14.984   1.580  1.00 11.030          H  
ATOM   9352 2HD1 ILE A 619     114.415 -13.869   0.241  1.00 11.030          H  
ATOM   9353 3HD1 ILE A 619     115.571 -14.076   1.569  1.00 11.030          H  
ATOM   9354  N   PRO A 620     111.913 -10.907   4.228  1.00  6.330          N  
ATOM   9355  CA  PRO A 620     111.542 -11.136   5.614  1.00  6.300          C  
ATOM   9356  C   PRO A 620     112.141 -12.442   6.114  1.00  6.790          C  
ATOM   9357  O   PRO A 620     112.434 -13.327   5.312  1.00  7.130          O  
ATOM   9358  CB  PRO A 620     110.006 -11.169   5.561  1.00  9.450          C  
ATOM   9359  CG  PRO A 620     109.675 -11.650   4.182  1.00  9.450          C  
ATOM   9360  CD  PRO A 620     110.774 -11.076   3.281  1.00  9.450          C  
ATOM   9361  HA  PRO A 620     111.895 -10.293   6.226  1.00  7.560          H  
ATOM   9362 1HB  PRO A 620     109.623 -11.857   6.335  1.00 11.340          H  
ATOM   9363 2HB  PRO A 620     109.595 -10.175   5.780  1.00 11.340          H  
ATOM   9364 1HG  PRO A 620     109.632 -12.749   4.188  1.00 11.340          H  
ATOM   9365 2HG  PRO A 620     108.666 -11.315   3.889  1.00 11.340          H  
ATOM   9366 1HD  PRO A 620     110.978 -11.816   2.517  1.00 11.340          H  
ATOM   9367 2HD  PRO A 620     110.467 -10.104   2.854  1.00 11.340          H  
ATOM   9368  N   SER A 621     112.276 -12.570   7.427  1.00  6.840          N  
ATOM   9369  CA  SER A 621     112.738 -13.811   8.033  1.00  7.320          C  
ATOM   9370  C   SER A 621     112.347 -13.870   9.502  1.00  7.300          C  
ATOM   9371  O   SER A 621     112.766 -14.782  10.217  1.00  7.680          O  
ATOM   9372  OXT SER A 621     111.899 -12.850  10.025  1.00 10.980          O  
ATOM   9373  CB  SER A 621     114.240 -13.940   7.933  1.00  9.590          C  
ATOM   9374  OG  SER A 621     114.656 -15.126   8.551  1.00  9.590          O  
ATOM   9375  H   SER A 621     112.038 -11.798   8.033  1.00  8.210          H  
ATOM   9376  HA  SER A 621     112.269 -14.649   7.514  1.00  8.780          H  
ATOM   9377 1HB  SER A 621     114.542 -13.944   6.885  1.00 11.510          H  
ATOM   9378 2HB  SER A 621     114.714 -13.086   8.412  1.00 11.510          H  
ATOM   9379  HG  SER A 621     114.345 -15.047   9.479  1.00 11.510          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3411.77 337.494 2403.05 -181.982 55.8686 134.56 1190.97 -1319.96 -6.24448 -41.0755 -1110.7 -198.478 -156.655 -236.926 -130.682 -75.1912 -31.4793 65.8246 0.30774 37.31 268.185 501.686 -163.887 123.636 -38.6656 5.20753 335.745 -1643.85
LEU:NtermProteinFull_1 -1.16994 0.03632 0.90112 -0.67309 0.20195 0.24188 0 -0.33889 -0.0255 -0.13635 -0.24733 0.99716 0 0 0 0 0 0.13831 0.05 0.03487 0.5844 0 0 0 0.18072 0 0.07552 0.85115
GLU_2 -2.53676 0.17616 3.47247 -0.35712 0.08126 0.48398 0.56219 -1.32533 -0.0255 -0.13635 -2.93264 -0.44507 0 0 0 0 0 0.59655 0.02505 0.01221 0 3.3023 0.02037 0 -2.7348 0.0273 0.3739 -1.35983
GLU_3 -1.50408 0.02814 1.89796 -0.49657 0.24514 1.60034 0.34058 -0.80512 -0 -0 -0.43584 -2.50144 0 0 0 0 0 1.36276 0.0492 0.01724 0 4.20548 0.01296 0 -2.7348 -0.25435 0.43252 1.46012
LYS_4 -3.36096 0.2222 3.02359 -0.29683 0.02275 0.12106 0.63629 -1.34644 -0.02218 -0.07263 -1.43946 0.20272 0 0 0 0 0 0.13881 -0.03214 0.06802 1.93824 0 0.14311 0 -1.5107 -0.47962 0.2858 -1.75835
LYS_5 -5.19523 0.31814 6.90689 -0.37628 0.0526 0.27181 3.83354 -2.79733 -0.01201 -0.03945 -6.22301 0.25373 0 0 -1.04298 0 0 0.02301 -0.04296 0.14652 2.513 0 0.19927 0 -1.5107 -0.15218 0.34648 -2.52714
VAL_6 -4.70549 0.72382 0.36592 -0.27818 0.2015 0.05864 0.56551 -1.12951 -0 -0 -0.65324 -0.18502 0 0 0 0 0 0.01098 -0.0059 0.0588 0.26228 0 -0.75568 0 1.9342 -0.16633 0.32307 -3.37463
CYS:disulfide_7 -6.15239 0.36612 3.84165 -0.06913 0.00106 0.06378 2.81372 -2.14184 -0.01201 -0.03945 -2.24283 -0.30968 0 0 0 0 -0.57241 0.02413 0.11107 0.00012 1.2697 0 -0.13678 0 3.6196 -0.11824 0.2109 0.52709
GLN_8 -5.33319 0.26849 4.2474 -0.95098 0.2344 1.08619 2.08588 -2.05878 -0.00692 -0.13137 -2.03845 -0.92827 0 0 0 -0.83189 0 0.03919 0.06332 0.01731 0 2.81348 -0.20107 0 -0.18838 -0.06319 0.26957 -1.60728
GLY_9 -4.51657 0.41941 2.47443 -0.00036 0 0 1.00029 -1.62609 -0 -0 -0.81134 -0.16896 0 0 0 0 0 0.05528 -0.0243 0 0 0 -1.51367 0 0.83697 -0.13321 0.32014 -3.68798
THR_10 -4.75662 0.51713 4.71247 -0.10278 0.10448 0.06164 2.45454 -2.22014 -0.03488 -0.29759 -2.91171 -0.52403 0 0 0 -0.62256 0 0.20402 0.00876 0.0009 0.13798 0 -0.70572 2.36202 -1.0874 -0.13005 0.42748 -2.40205
SER_11 -2.07307 0.05688 2.49955 -0.04167 0.02443 0.08135 0.66679 -1.13246 -0 -0 0.19944 0.12634 0 0 0 0 0 0.01407 0.01983 0.00078 0.38489 0 -0.17572 0.60564 -0.77834 0.8069 0.61634 1.90197
ASN_12 -3.7653 0.23852 4.70525 -0.19274 0.02497 0.30705 2.60267 -2.08202 -0.01839 -0.14912 -3.01084 -0.44867 0 0 -1.0043 0 0 0.0067 -0.0519 0.01844 0 1.9997 -0.28017 0 -0.93687 0.68942 0.51206 -0.83555
LYS_13 -5.43458 0.45145 5.05654 -0.29256 0.04734 0.12957 2.36687 -2.30301 -0.01514 -0.10191 -2.34869 -0.03052 0 0 -0.75621 0 0 0.01463 -0.14435 0.11466 1.04347 0 0.22914 0 -1.5107 0.71296 0.44034 -2.3307
LEU_14 -4.82174 0.50699 1.08287 -0.52416 0.29092 0.1579 1.05786 -1.29076 -0 -0 -0.93533 0.07033 0 0 -0.55246 0 0 0.01071 0.00423 0.20188 0.19117 0 -0.02683 0 0.18072 0.80723 0.45844 -3.13003
THR_15 -3.38429 0.16718 3.18265 -0.17603 0.0886 0.06426 1.5053 -1.6426 -0 -0 -1.4499 -0.0262 0 0 0 0 0 0.01487 0.03732 0.00192 0.05321 0 0.08098 2.29589 -1.0874 -0.18376 0.35035 -0.10764
GLN_16 -6.67949 0.34779 3.74136 -0.31526 0.02857 0.14837 1.25627 -2.18181 -0.01111 -0.11781 -1.38046 0.04726 0 0 -0.90306 0 0 0.02305 -0.01903 0.00816 0 3.61205 0.00589 0 -0.18838 -0.14428 0.36165 -2.36027
LEU_17 -5.18499 0.23217 3.90841 -0.51631 0.23771 0.13938 2.21583 -2.07968 -0 -0 -0.73279 0.05394 0 0 -1.19858 0 0 0.02292 -0.04884 0.13992 1.0814 0 -0.22894 0 0.18072 -0.03993 0.45604 -1.36161
GLY_18 -1.8822 0.05709 2.27447 -0.00023 0 0 0.73253 -1.0745 -0 -0 -1.31924 -0.2771 0 0 -0.90306 0 0 0.07445 -0.18238 0 0 0 -1.37697 0 0.83697 0.05278 0.24926 -2.73815
THR_19 -5.17695 0.49441 5.92288 -0.19118 0.08225 0.06875 3.84297 -2.92493 -0.01485 -0.14411 -3.58585 -0.88817 0 0 -1.12946 0 0 0.10111 0.05216 0.08017 0.86112 0 -0.59997 2.31491 -1.0874 0.13955 0.36435 -1.41824
PHE_20 -8.21584 0.78418 4.58591 -0.62539 0.03868 0.26862 2.52504 -2.8738 -0 -0 -2.69836 0.02189 0 0 0 0 0 0.077 0.05349 0.06963 0 3.19767 -0.29238 0 1.0402 0.13159 0.52956 -1.38233
GLU_21 -4.85863 0.41623 4.95288 -0.45799 0.22457 1.42693 2.00891 -2.47553 -0.01553 -0.11027 -1.18801 -2.98243 0 0 0 0 0 0.05592 -0.08019 0.01522 0 3.91535 -0.35517 0 -2.7348 -0.41187 0.38273 -2.27167
ASP_22 -5.61414 0.37853 6.8998 -0.10356 0.00026 0.30214 3.48572 -3.21084 -0.01553 -0.11027 -4.05393 -0.64412 0 0 -1.12946 0 0 0.01607 0.05318 0.04712 0 2.44441 -0.17764 0 -2.3716 -0.48399 0.54896 -3.7389
HIS_23 -9.51051 0.55346 9.30678 -0.64844 0.01232 0.64191 5.01037 -4.4296 -0 -0 -4.54743 -0.39551 0 0 -1.42002 0 0 0.01754 0.04733 0.20544 0 1.81568 -0.07785 0 -0.45461 -0.15298 0.85207 -3.17406
PHE_24 -10.6071 1.28518 5.00317 -0.56395 0.20178 0.2629 3.50508 -3.49668 -0.00373 -0.0263 -2.14577 -0.26544 0 0 0 0 0 0.00663 0.04156 0.14814 0 3.5222 -0.26033 0 1.0402 -0.09235 0.96672 -1.4781
LEU_25 -5.98183 0.40713 6.12212 -0.48234 0.19507 0.11572 2.72461 -2.9525 -0 -0 -2.55094 0.21542 0 0 0 0 0 0.01004 0.02409 0.10429 0.36999 0 -0.26601 0 0.18072 -0.21517 0.66943 -1.31015
SER_26 -4.33091 0.19769 5.12676 -0.02797 0 0.06542 2.43099 -2.41195 -0 -0 -2.22557 -0.56843 0 0 0 0 0 0.04201 -0.02325 0.00166 0.72347 0 0.3342 0.60009 -0.77834 -0.06526 0.26178 -0.64761
LEU_27 -7.24056 0.52655 3.53394 -0.63441 0.12664 0.22426 2.70441 -2.56111 -0 -0 -2.34196 0.07161 0 0 0 0 0 0.08576 0.03878 0.12242 0.83095 0 -0.20318 0 0.18072 0.08775 0.35078 -4.09664
GLN_28 -6.81034 0.89578 6.25702 -0.23571 0.02632 0.15734 3.0268 -3.11497 -0.00065 -0.00735 -3.25007 -0.51362 0 0 -0.38828 0 0 0.01687 -0.0187 0.12677 0 2.70224 -0.08562 0 -0.18838 -0.10274 0.77428 -0.73301
ARG_29 -4.42394 0.26131 4.58414 -0.44593 0.05353 0.22428 1.60565 -2.12079 -0 -0 -1.26519 0.30689 0 0 0 0 0 0.00314 0.04508 0.15114 2.07564 0 -0.13901 0 -1.2888 -0.35468 0.7032 -0.02434
MET_30 -7.03145 0.51417 4.19176 -0.77445 0.25815 0.46584 1.81231 -2.11523 -0 -0 -1.31899 -0.05523 0 0 0 0 0 0.04812 -0.00187 0.01383 1.70973 0 0.09085 0 0.60916 -0.13395 0.54998 -1.16726
PHE_31 -10.576 0.98307 2.29776 -0.68124 0.07253 0.40357 2.34697 -2.51952 -0.02594 -0.24755 -2.48692 0.15403 0 0 0 0 0 0.01908 -0.0492 0.01199 0 2.00209 -0.2074 0 1.0402 0.00372 0.9619 -6.49688
ASN_32 -4.39726 0.48163 4.25296 -0.24452 0.0739 0.42336 1.56075 -2.0842 -0.01516 -0.2431 -1.14157 -0.77231 0 0 0 0 0 0.04712 -0.06764 0.0555 0 2.43631 -0.3204 0 -0.93687 -0.02199 0.79608 -0.11739
ASN_33 -3.92888 0.23114 4.00977 -0.19527 0.03155 0.32659 1.49879 -1.84451 -0 -0 -0.54812 -0.95115 0 0 0 0 0 0.04597 0.0738 0.0293 0 1.72658 -0.71625 0 -0.93687 -0.10877 0.29057 -0.96577
CYS:disulfide_34 -7.05526 0.46682 4.93887 -0.06019 0.00011 0.04179 2.20122 -2.57142 -0.0016 -0.02788 -1.93396 -0.35866 0 0 -0.54406 0 -0.57241 0.05101 -0.0174 0.02229 0.60934 0 0.17073 0 3.6196 -0.39956 0.23234 -1.18826
GLU_35 -6.84526 0.34053 7.19073 -0.18306 0.03793 0.2712 4.37542 -3.15001 -0.00287 -0.01386 -5.33204 -0.48623 0 0 -1.04298 0 0 0.01024 -0.02365 0.0153 0 3.73586 -0.1009 0 -2.7348 -0.04307 0.29645 -3.68507
VAL_36 -6.90662 0.63286 3.51201 -0.2797 0.21004 0.06081 2.53612 -2.48473 -0.00528 -0.01548 -1.64032 -0.28261 0 0 0 0 0 0.00521 -0.06752 0.00589 0.27949 0 -0.7861 0 1.9342 -0.06056 0.34458 -3.0077
VAL_37 -9.05848 0.92855 1.7745 -0.28259 0.17456 0.06059 2.51347 -2.66896 -0 -0 -2.49126 -0.25967 0 0 0 0 0 0.01466 -0.04266 0.03708 0.16359 0 -0.56564 0 1.9342 -0.38839 0.36984 -7.78663
LEU_38 -5.73206 0.46739 2.03929 -0.4703 0.16814 0.11735 1.33345 -1.88084 -0.00528 -0.01548 -1.28802 0.17187 0 0 0 0 0 0.04754 0.05439 0.02451 0.35368 0 -0.29799 0 0.18072 -0.293 0.67526 -4.34938
GLY_39 -4.14166 0.41401 3.52426 -0.00023 0 0 2.00659 -2.2186 -0 -0 -2.00284 -0.16921 0 0 0 0 0 0.07417 -0.08374 0 0 0 -1.26385 0 0.83697 0.17499 0.57529 -2.27386
ASN_40 -8.35754 0.81782 5.62582 -0.19314 0.00663 0.28999 3.54632 -3.30664 -0.00024 -0.00063 -4.22933 -0.34935 0 0 -1.16816 0 0 0.01646 0.04779 0.31691 0 2.09458 0.09682 0 -0.93687 0.37753 0.35993 -4.9453
LEU_41 -8.65035 0.72029 0.76826 -0.5997 0.1349 0.17508 2.31938 -1.9905 -0.00753 -0.02492 -2.35321 0.13574 0 0 0 0 0 0.05442 -0.07984 0.2151 0.67159 0 -0.30293 0 0.18072 0.13205 0.45577 -8.04569
GLU_42 -7.73331 0.42076 8.92824 -0.21983 0.03577 0.37434 4.23424 -3.77085 -0.01673 -0.1491 -6.74653 -0.52139 0 0 -1.76051 -1.22315 0 0.01335 -0.05777 0.03305 0 3.74002 0.31981 0 -2.7348 0.39318 0.35602 -6.08519
ILE_43 -7.93471 0.6041 1.17218 -0.50744 0.3678 0.14092 2.51208 -2.03836 -0.00777 -0.03274 -2.68819 -0.47943 0 0 0 0 0 0.01864 -0.00908 0.22773 0.25842 0 -0.20154 0 0.73287 0.62448 0.55689 -6.68315
THR_44 -7.04392 0.8762 3.8012 -0.10227 0.04362 0.07616 2.44797 -2.63553 -0 -0 -1.38168 -0.57876 0 0 -0.22145 0 0 0.03108 0.0014 0.0069 0.1555 0 -0.33876 2.33342 -1.0874 0.07698 0.60499 -2.93435
TYR_45 -9.79737 0.92603 4.53361 -0.6526 0.06984 0.37322 2.75952 -2.9627 -0 -0 -2.49111 -0.43499 0 0 -0.55246 0 0 0.05156 -0.08191 0.01124 0 1.85512 0.16377 0.00385 1.2797 -0.16784 0.39417 -4.71936
VAL_46 -8.13657 1.01971 2.47555 -0.28626 0.20856 0.06031 2.63356 -2.48904 -0 -0 -3.01313 -0.00592 0 0 -1.12289 0 0 0.00886 0.00934 0.05708 0.13061 0 -0.51198 0 1.9342 -0.18668 0.42099 -6.7937
GLN_47 -6.4882 0.55447 4.02897 -0.25768 0.04113 0.19438 1.71551 -2.26066 -0 -0 -1.15532 -0.27426 0 0 0 0 0 0.03194 -0.02428 0.00339 0 2.89961 -0.05426 0 -0.18838 -0.23708 0.42887 -1.04186
ARG_48 -5.84722 0.63801 6.35973 -0.83233 0.15854 0.5768 1.54241 -2.64116 -0.02089 -0.12675 -1.79394 0.60084 0 0 0 -0.37267 0 0.01748 -0.01708 0.03362 3.24147 0 0.03179 0 -1.2888 -0.26502 0.42052 0.41535
ASN_49 -1.59292 0.15178 2.06221 -0.1905 0.02537 0.31675 0.54559 -0.951 -0 -0 -0.51688 -0.91479 0 0 0 0 0 0.05978 0.08734 0.03235 0 1.66981 -0.55945 0 -0.93687 -0.37032 0.39413 -0.68763
TYR_50 -7.96022 1.33714 2.85023 -0.84721 0.07782 0.08326 1.81891 -2.28332 -0 -0 -0.45857 -0.32906 0 0 0 0 0 0.04568 -0.02036 0.00863 0 2.54699 -0.0933 0.00186 1.2797 -0.30319 0.47511 -1.76992
ASP_51 -3.42747 0.16188 4.3557 -0.24015 0.09289 0.78102 2.50258 -2.05783 -0 -0 -3.52471 -1.18701 0 0 -1.02387 -0.7709 0 0.01336 0.17258 0.00513 0 1.92247 -0.84073 0 -2.3716 -0.34485 0.49505 -5.28648
LEU_52 -8.66436 1.56451 1.63482 -0.54412 0.35017 0.17876 1.89387 -2.02236 -0 -0 -1.00344 0.08008 0 0 0 0 0 0.02828 0.1024 0.1385 0.2576 0 0.00965 0 0.18072 -0.33619 0.59211 -5.55901
SER_53 -3.42654 0.3915 4.7428 -0.0356 0 0.04397 2.79517 -2.02214 -0 -0 -3.74716 -0.52047 0 0 -0.63559 -0.7709 0 0.01161 -0.03608 0.00063 0.17742 0 -0.11512 1.73983 -0.77834 -0.5051 0.64316 -2.04693
PHE_54 -9.85736 1.65286 3.4473 -0.92043 0.10141 0.35981 2.04728 -2.77317 -0.01345 -0.1542 -0.07347 -0.32704 0 0 0 0 0 0.04763 -0.08498 0.0145 0 2.54658 0.15511 0 1.0402 -0.39255 0.49612 -2.68783
LEU_55 -8.86487 1.1541 2.0426 -0.49301 0.15988 0.13821 2.32227 -2.26096 -0.02029 -0.1376 -1.63879 0.12094 0 0 0 0 0 0.05759 -0.0332 0.02129 0.1251 0 -0.12397 0 0.18072 -0.33663 0.51782 -7.0688
LYS_56 -4.77234 0.44323 5.01165 -0.46033 0.09722 0.26825 2.50541 -2.25753 -0 -0 -1.79325 0.06347 0 0 -0.88444 0 0 0.0196 -0.04137 0.15303 1.42906 0 -0.02686 0 -1.5107 -0.51284 0.46502 -1.80371
THR_57 -5.07382 0.50471 5.2292 -0.12611 0.08874 0.06565 2.49402 -2.46741 -0.01337 -0.09711 -1.50996 -1.02768 0 0 -0.54406 0 0 0.0144 -0.02163 0.01409 0.11022 0 -0.25604 2.27779 -1.0874 -0.49976 0.58906 -1.33647
ILE_58 -8.26143 0.48279 2.27049 -0.47922 0.37206 0.09807 1.9301 -2.41405 -0.04508 -0.24734 -0.58305 0.34585 0 0 0 0 0 0.03577 -0.05753 0.00228 0.36769 0 -0.46892 0 0.73287 -0.53524 0.58578 -5.86814
GLN_59 -6.07051 0.53109 5.68362 -0.39689 0.15844 0.27521 3.37036 -2.80864 -0.0088 -0.03721 -4.65092 -0.73948 0 0 0 -0.55749 0 0.03853 -0.00819 0.00987 0 4.13762 -0.15167 0 -0.18838 -0.0822 0.37046 -1.1252
GLU_60 -6.37883 0.18484 5.62919 -0.30956 0.06829 0.40987 3.31563 -2.83966 -0.02218 -0.07263 -4.79244 -0.31903 0 0 0 -0.95684 0 0.01534 0.01739 0.03553 0 3.20974 -0.09974 0 -2.7348 0.3468 0.45848 -4.83462
VAL_61 -8.42319 0.5808 2.44532 -0.27622 0.15936 0.06353 2.76551 -2.58295 -0 -0 -2.72347 -0.40828 0 0 0 0 0 0.01814 -0.05152 0.00986 0.18674 0 -0.69169 0 1.9342 0.00267 0.38572 -6.60543
ALA_62 -5.15835 0.72199 4.24899 -0.02193 0 0 3.06716 -2.59139 -0.02407 -0.12202 -3.08549 -0.30216 0 0 0 0 0 0.02843 -0.02532 0 0 0 -0.0361 0 1.8394 -0.16908 0.41985 -1.21007
GLY_63 -4.99231 0.27418 3.83271 -0.00015 0 0 2.01858 -2.39121 -0 -0 -1.92993 -0.20536 0 0 0 0 0 0.01295 -0.04273 0 0 0 -1.31512 0 0.83697 0.48251 0.42228 -2.9966
TYR_64 -11.5577 1.16889 5.78931 -0.9364 0.13275 0.5569 3.42262 -3.75565 -0.01541 -0.11006 -4.03592 -0.19801 0 0 -1.16816 -0.60059 0 0.00453 0.08617 0.00279 0 2.8114 -0.24767 0.32114 1.2797 0.49757 0.49884 -6.05296
VAL_65 -7.56237 0.76882 1.34817 -0.28075 0.16504 0.06313 2.75641 -2.10199 -0.01339 -0.04475 -2.48549 -0.40841 0 0 0 0 0 0.01414 -0.02434 0.00286 0.17347 0 -0.63378 0 1.9342 -0.14997 0.48606 -5.99294
LEU_66 -9.12821 0.71461 2.45556 -0.63444 0.21919 0.19024 2.5655 -2.56913 -0 -0 -3.10334 0.21441 0 0 0 0 0 0.01012 0.12163 0.06851 0.73327 0 -0.25968 0 0.18072 -0.08616 0.34678 -7.96042
ILE_67 -8.79434 1.12392 2.16536 -0.47457 0.30949 0.10278 3.0469 -2.51435 -0.01339 -0.04475 -3.19527 -0.19335 0 0 0 0 0 0.00511 -0.01923 0.01819 0.292 0 -0.66983 0 0.73287 -0.07804 0.83524 -7.36528
ALA_68 -6.82986 1.16773 3.61678 -0.02207 0 0 3.13252 -2.79883 -0 -0 -2.08616 -0.39049 0 0 0 0 0 0.01768 -0.00854 0 0 0 -0.45614 0 1.8394 -0.09462 0.97347 -1.93913
LEU_69 -6.30929 0.52866 2.79774 -0.53124 0.25666 0.1617 1.60533 -2.09722 -0 -0 -1.4429 -0.08613 0 0 0 0 0 0.02034 -0.04152 0.18854 0.2727 0 0.5293 0 0.18072 0.22743 0.55716 -3.18202
ASN_70 -9.85278 0.89778 8.3076 -0.18079 0.00277 0.26532 4.83892 -4.56705 -1e-05 -0.00023 -2.39407 -0.31317 0 0 -2.23007 0 0 0.00285 0.0068 0.08954 0 1.7669 0.05519 0 -0.93687 0.22917 0.42773 -3.58446
THR_71 -5.8332 0.65052 5.13727 -0.11125 0.07263 0.06349 1.92239 -2.6448 -0.02089 -0.12675 -0.8649 -1.01714 0 0 0 0 0 0.0039 -0.00527 0.00413 0.09272 0 -0.68421 2.2598 -1.0874 -0.06413 0.59823 -1.65485
VAL_72 -8.31302 0.8568 3.72503 -0.37683 0.54191 0.08911 1.85772 -2.92283 -0 -0 -0.55228 -0.24027 0 0 0 0 0 0.01403 -0.06466 0.06346 1.22298 0 0.00772 0 1.9342 -0.38725 0.59917 -1.94502
GLU_73 -5.01715 0.1686 5.67439 -0.45114 0.19576 1.40384 2.90393 -2.58148 -0.04411 -0.2292 -3.93139 -2.9552 0 0 0 0 0 0.0625 -0.00983 0.1046 0 4.02221 -0.25957 0 -2.7348 -0.56992 0.4378 -3.81018
ARG_74 -7.2147 0.54871 6.0654 -0.62204 0.08189 0.36438 2.0831 -2.47843 -0.02968 -0.15493 -2.85844 0.2169 0 0 0 -1.16042 0 0.02637 0.05079 0.05449 2.71682 0 -0.2042 0 -1.2888 -0.301 0.5525 -3.55131
ILE_75 -7.86552 1.43208 0.2697 -0.51737 0.63651 0.13607 1.52336 -1.53633 -0 -0 -1.94096 -0.46559 0 0 0 0 0 0.02633 0.33389 0.05111 0.23847 0 -0.38809 0 0.73287 0.03889 1.31176 -5.98284
PRO_76 -6.3569 1.05116 3.67579 -0.17181 0.11265 0.11466 0.99195 -1.51931 -0.00868 -0.08243 -1.03118 0.14782 0 0 0 0 0 0.04252 0.08369 0.00993 0.18564 0 -0.87844 0 -2.4119 0.36926 1.53905 -4.13653
LEU_77 -7.34215 0.72636 1.48729 -0.49959 0.23653 0.1503 1.59355 -1.8314 -7e-05 -0.00032 -1.86051 -0.01919 0 0 0 0 0 0.01673 0.13187 0.33327 0.41152 0 -0.03695 0 0.18072 0.73309 1.53417 -4.05478
GLU_78 -6.71053 0.56412 7.398 -0.22497 0.02681 0.32275 3.35538 -3.08449 -0 -0 -4.02709 -0.59939 0 0 -1.37519 -0.80844 0 0.02639 -0.0312 0.00191 0 3.08273 -0.35115 0 -2.7348 0.05571 1.13948 -3.97398
ASN_79 -5.23724 0.44062 5.59095 -0.20707 0.02434 0.33552 2.3218 -2.6536 -0.03348 -0.19217 -2.18502 -0.58552 0 0 -0.88444 -0.78469 0 0.00549 -0.05381 0.17291 0 2.15234 -0.57332 0 -0.93687 -0.57608 0.53737 -3.32197
LEU_80 -8.71533 0.7887 2.83557 -0.59894 0.11466 0.16948 1.69948 -2.73731 -0 -0 -0.54371 0.1752 0 0 0 0 0 0.03336 -0.08419 0.60879 0.50493 0 -0.16756 0 0.18072 -0.2081 0.65723 -5.28702
GLN_81 -8.02655 0.99793 5.91606 -0.2401 0.02979 0.18022 3.8625 -3.13414 -0.01945 -0.08194 -4.01108 -0.56777 0 0 0 -0.55749 0 0.06976 -0.02555 0.06254 0 2.85976 0.02533 0 -0.18838 0.30819 0.5657 -1.97467
ILE_82 -8.74654 1.23654 2.61141 -0.61074 0.46076 0.10988 2.36172 -2.57011 -0 -0 -2.44862 0.24126 0 0 0 0 0 0.0184 0.41928 0.03068 1.14857 0 -0.67376 0 0.73287 0.13708 0.8492 -4.69211
ILE_83 -8.76002 0.77187 1.76667 -0.43815 0.22625 0.0932 2.61255 -2.29397 -0.01838 -0.07756 -2.09759 -0.11576 0 0 0 0 0 0.01009 0.01622 0.0135 0.33492 0 -0.74693 0 0.73287 -0.38215 1.31442 -7.03792
ARG_84 -9.44476 0.80735 8.41613 -0.71456 0.259 0.41496 4.63981 -4.22421 -0 -0 -5.61192 0.10439 0 0 -0.74403 -0.95684 0 0.07567 -0.00668 0.15807 2.58355 0 -0.13605 0 -1.2888 -0.3156 1.37972 -4.60479
GLY_85 -4.39025 0.36409 3.70285 -5e-05 0 0 2.12881 -2.18977 -0 -0 -0.3193 -0.39254 0 0 0 0 0 0.03618 -0.18318 0 0 0 -1.13239 0 0.83697 -0.41509 0.76701 -1.18667
ASN_86 -3.77933 0.18774 3.47261 -0.1708 0.01125 0.26508 1.14711 -1.71832 -0 -0 -1.17219 -0.37081 0 0 0 0 0 0.02402 -0.0789 0.02817 0 1.6747 0.02131 0 -0.93687 -0.39028 0.38885 -1.39666
MET_87 -5.63166 0.66286 2.97489 -0.34267 0.07758 0.12622 1.30241 -2.01859 -0.03313 -0.1847 -0.07549 -0.42244 0 0 0 0 0 0.0493 0.05248 0.04281 1.59774 0 -0.11629 0 0.60916 -0.03659 0.51584 -0.85028
TYR_88 -7.86 0.57854 3.06074 -0.67018 0.05357 0.40092 1.09007 -2.45041 -1e-05 -8e-05 -0.06104 -0.06606 0 0 0 0 0 0.01311 0.04573 0.37248 0 2.46878 -0.40979 0.03131 1.2797 -0.12968 0.40382 -1.84847
TYR_89 -8.37444 1.10114 2.82181 -0.94462 0.0498 0.34515 1.45555 -2.02672 -0.00027 -0.00823 -1.70298 -0.28188 0 0 0 0 0 0.02407 0.02527 0.03845 0 2.1218 -0.28242 0.06375 1.2797 -0.08736 0.51052 -3.8719
GLU_90 -3.52688 0.45413 3.81104 -0.19239 0.04532 0.31447 0.97044 -1.62993 -0.01744 -0.14872 -0.56114 -0.41355 0 0 0 -0.61414 0 0.08495 0.10516 0.66916 0 3.01936 0.22403 0 -2.7348 1.32141 0.47319 1.65367
ASN_91 -2.80261 0.22593 2.55538 -0.2269 0.03123 0.38484 1.10615 -1.2479 -0.01829 -0.14481 0.12842 -1.46412 0 0 -0.63102 0 0 0.02192 0.01735 0.28535 0 3.65847 0.24148 0 -0.93687 2.25585 0.33993 3.77978
SER_92 -4.43901 0.37313 3.30755 -0.03536 0.01704 0.06606 1.89348 -1.92171 -0 -0 -1.8918 -0.38082 0 0 -0.63102 0 0 0.02431 -0.02735 4e-05 0.25008 0 -0.30552 0.6109 -0.77834 1.5011 0.36172 -2.00551
TYR_93 -9.78507 0.87523 5.35199 -0.66605 0.0483 0.34616 2.82894 -3.38 -0.03083 -0.17655 -1.7136 -0.09798 0 0 -0.38251 0 0 0.05158 -0.01858 0.04953 0 2.41759 0.02183 0.36756 1.2797 0.41342 0.47989 -1.71946
ALA_94 -5.44385 0.68044 2.91261 -0.02399 1e-05 0 2.79766 -2.30531 -0 -0 -2.77618 -0.38393 0 0 0 0 0 0.04076 0.08552 0 0 0 0.18416 0 1.8394 -0.00541 0.41498 -1.98313
LEU_95 -7.8453 0.75548 1.42348 -0.52809 0.07246 0.1209 2.41271 -2.10176 -0 -0 -2.24612 0.13473 0 0 0 0 0 0.06622 0.00035 0.09868 0.85192 0 -0.12382 0 0.18072 0.1939 0.38401 -6.14954
ALA_96 -5.15924 0.35168 2.4177 -0.02414 0.00023 0 2.65774 -2.01766 -0 -0 -2.72711 -0.43535 0 0 0 0 0 0.08188 -0.02355 0 0 0 0.06983 0 1.8394 0.4485 0.40347 -2.11663
VAL_97 -7.89462 1.03507 2.38479 -0.27401 0.13124 0.06066 2.71661 -2.48822 -0.02647 -0.11232 -2.99198 -0.61438 0 0 0 0 0 0.01449 0.32095 0.03716 0.22331 0 -0.39258 0 1.9342 0.4416 0.53293 -4.96159
LEU_98 -7.89155 0.67175 4.05084 -0.48733 0.19458 0.11433 2.83094 -2.9953 -0 -0 -2.89345 -0.00671 0 0 0 0 0 0.04651 0.30498 0.32513 0.94761 0 -0.11116 0 0.18072 0.19869 0.97068 -3.54874
SER_99 -4.79233 0.43799 4.55457 -0.02967 0.02858 0.02961 2.37833 -2.36444 -0.02699 -0.11471 -2.69778 -0.06397 0 0 0 -0.41689 0 0.29394 0.03186 0.0001 0.07313 0 0.09471 0.60745 -0.77834 0.2028 0.81558 -1.73646
ASN_100 -9.43018 0.53232 8.17392 -0.23522 0.03866 0.35812 4.38601 -4.39964 -0.00025 -0.00781 -3.30055 -0.50071 0 0 -1.72805 -0.66092 0 0.04359 0.10163 0.00445 0 3.60184 -0.55631 0 -0.93687 0.14027 0.50824 -3.86745
TYR_101 -6.57584 0.72071 3.33897 -1.1598 0.22159 0.69941 1.61098 -2.05034 -0.00051 -0.00238 -1.14915 -0.30868 0 0 0 0 0 0.05011 0.00572 0.04962 0 1.73341 -0.2513 0.0011 1.2797 -0.09319 0.41366 -1.46622
ASP_102 -5.72587 0.48004 8.77862 -0.24431 0.14194 0.88289 4.28415 -3.86263 -0.0124 -0.05617 -7.07359 -0.90781 0 0 -0.89818 -0.37267 0 0.00528 -0.0105 0.25929 0 1.88779 -0.44536 0 -2.3716 -0.00099 0.6106 -4.65147
ALA_103 -1.62321 0.16145 1.80146 -0.02604 0.00145 0 0.32573 -0.94125 -1e-05 -3e-05 0.66666 -0.38553 0 0 0 0 0 0.0084 -0.07604 0 0 0 -0.12 0 1.8394 -0.21558 0.72962 2.14649
ASN_104 -2.8783 0.33655 3.71472 -0.18963 0.02699 0.30263 1.22371 -1.69087 -0.04716 -0.18595 -1.8386 -0.46209 0 0 -0.34359 0 0 0.03458 -0.06508 0.01025 0 2.01377 -0.52443 0 -0.93687 -0.7191 0.46186 -1.75661
LYS_105 -2.82679 0.28851 3.10445 -0.33544 0.06618 0.2172 1.1788 -1.46001 -0.01092 -0.1028 -1.25933 -0.40957 0 0 0 0 0 0.03755 0.05755 0.00973 1.51736 0 -0.08145 0 -1.5107 -0.5148 0.4472 -1.58727
THR_106 -4.22719 0.44246 4.57677 -0.21202 0.11586 0.07679 2.23448 -2.29398 -0.04568 -0.23278 -2.59627 -0.97838 0 0 -0.55459 0 0 0.1671 0.24081 0.00111 1.63535 0 -0.63774 2.2898 -1.0874 -0.23699 0.72923 -0.59324
GLY_107 -3.49947 0.41659 2.57078 -0.00119 0 0 1.04018 -1.59995 -0.01443 -0.07427 -1.11141 -0.35885 0 0 0 0 0 0.06254 -0.06936 0 0 0 -1.54083 0 0.83697 0.57208 0.6318 -2.13884
LEU_108 -8.41953 0.64031 2.88415 -0.5695 0.25463 0.14736 1.94999 -2.6691 -0 -0 -1.02869 0.28361 0 0 0 0 0 0.02403 -0.05924 0.00606 0.35008 0 -0.16654 0 0.18072 0.63643 0.34054 -5.21468
LYS_109 -6.01991 0.49576 5.51639 -0.43075 0.06209 0.24071 2.96897 -2.65948 -0.02044 -0.07961 -2.82668 -0.09627 0 0 0 0 0 0.01823 -0.0456 0.01558 2.47905 0 -0.18147 0 -1.5107 0.11619 0.31127 -1.64666
GLU_110 -6.34115 0.56224 5.86359 -0.29105 0.05141 0.34703 2.33299 -2.36172 -0.00467 -0.0762 -3.62832 -0.3046 0 0 0 -0.35197 0 0.07316 0.01902 0.00838 0 3.33726 0.22485 0 -2.7348 0.31138 0.35428 -2.60889
LEU_111 -6.50209 0.70661 0.92365 -0.63638 0.27511 0.24484 1.34626 -1.3109 -0.0167 -0.0632 -1.18501 -0.00235 0 0 0 0 0 0.03852 0.30822 0.09064 1.14149 0 0.10773 0 0.18072 0.31966 1.04832 -2.98486
PRO_112 -7.19678 1.27861 4.85938 -0.18651 0.103 0.12978 1.46367 -1.81401 -0.00327 -0.03877 -1.11719 0.09332 0 0 0 0 0 0.03363 0.08754 0.07032 0.16127 0 -0.75967 0 -2.4119 0.4472 1.42654 -3.37384
MET_113 -8.92225 0.78999 3.37486 -0.30855 0.05901 0.096 1.94158 -2.23709 -0.02155 -0.12331 -1.69004 -0.43408 0 0 0 0 0 0.01751 0.07287 0.29268 1.29275 0 0.07242 0 0.60916 1.03111 1.38434 -2.70257
ARG_114 -7.37484 0.76744 7.00968 -0.56644 0.10645 0.31531 2.39753 -2.98005 -0.0147 -0.12225 -2.25667 0.59796 0 0 -0.54541 -0.78469 0 0.00818 -0.00648 0.07456 2.40314 0 -0.17746 0 -1.2888 0.48603 1.21595 -0.73556
ASN_115 -6.20556 1.12106 6.2127 -0.21486 0.04655 0.34249 2.35144 -2.9069 -0.00427 -0.04291 -1.95858 -0.51382 0 0 -0.82979 0 0 0.02134 -0.06487 0.32869 0 2.25822 -0.46609 0 -0.93687 -0.66997 0.92048 -1.21154
LEU_116 -8.14172 0.57152 1.92108 -0.56757 0.17995 0.15233 1.63289 -2.18463 -0 -0 -0.86394 0.22101 0 0 0 0 0 0.04913 -0.07771 0.01871 0.41497 0 -0.12483 0 0.18072 -0.29884 0.71405 -6.20288
GLN_117 -6.02886 0.39249 4.8711 -0.24822 0.0244 0.18324 2.70201 -2.55811 -0.00565 -0.07781 -2.3515 -0.6823 0 0 -0.59534 0 0 0.00757 0.00877 0.09192 0 2.82859 -0.16841 0 -0.18838 0.30093 0.50348 -0.99008
GLU_118 -8.8145 0.94325 9.17631 -0.28273 0.05129 0.28459 4.82716 -4.21458 -0 -0 -4.4071 -0.32905 0 0 0 -1.59636 0 0.0407 0.21602 0.05029 0 3.71976 -0.18414 0 -2.7348 0.43063 0.7617 -2.06157
ILE_119 -8.72373 1.12788 2.2098 -0.45543 0.25171 0.10104 2.0593 -2.33909 -0 -0 -1.94502 -0.22531 0 0 0 0 0 0.04533 0.08826 0.06207 0.25381 0 -0.53406 0 0.73287 0.16951 0.97768 -6.14337
LEU_120 -6.91764 0.57824 3.24231 -0.5005 0.27002 0.12047 1.69919 -2.18786 -0 -0 -1.08929 0.22894 0 0 0 0 0 0.01767 -0.04277 0.00768 0.37691 0 -0.27564 0 0.18072 -0.18851 0.7218 -3.75827
HIS_121 -5.92471 0.54071 3.65471 -0.41359 0.00728 0.46579 1.61464 -2.30955 -0 -0 -1.07868 -0.17869 0 0 0 0 0 0.03109 -0.00077 0.00428 0 1.83071 -0.26239 0 -0.45461 -0.23668 0.29076 -2.41971
GLY_122 -4.25361 0.5946 2.17498 -0.00028 0 0 1.5513 -1.7245 -0.00073 -0.00778 -1.09671 -0.1849 0 0 0 0 0 0.01428 -0.05509 0 0 0 -1.5127 0 0.83697 -0.05477 0.31538 -3.40355
ALA_123 -5.98067 0.53673 2.83945 -0.01652 0 0 2.79479 -2.46331 -0 -0 -3.19526 -0.16108 0 0 0 0 0 0.01763 -0.02024 0 0 0 0.34086 0 1.8394 0.48592 0.33448 -2.64784
VAL_124 -7.46584 1.13109 0.78701 -0.27095 0.22208 0.05405 1.69559 -1.7803 -0.00714 -0.03046 -1.63921 -0.25829 0 0 0 0 0 0.03207 -0.07581 0.05714 0.37659 0 -0.80622 0 1.9342 0.22021 0.22462 -5.59957
ARG_125 -7.02539 0.75749 5.0683 -0.5231 0.08605 0.29752 3.19616 -2.65187 -0.00935 -0.11492 -4.36861 0.414 0 0 0 -0.61414 0 0.01307 0.08695 0.04697 2.12715 0 0.07716 0 -1.2888 -0.13753 0.5044 -4.0585
PHE_126 -8.44573 1.18155 2.15569 -0.57101 0.02511 0.25488 2.2723 -2.03846 -0.00714 -0.03046 -2.33654 -0.04549 0 0 0 0 0 0.0414 -0.07201 0.23011 0 2.22003 -0.09938 0 1.0402 0.11238 0.71185 -3.40072
SER_127 -4.27681 0.17036 4.99159 -0.02797 0 0.04963 2.40219 -2.36967 -0.00935 -0.11492 -1.85127 -1.06222 0 0 0 0 0 0.02513 -0.03276 0.01228 0.53375 0 -0.27427 0.72344 -0.77834 0.07971 0.52772 -1.28179
ASN_128 -4.09988 0.72086 3.80984 -0.19735 0.02984 0.3467 1.51685 -1.84574 -0.01274 -0.06114 -0.56391 -1.01845 0 0 0 -0.41689 0 0.0341 -0.07219 0.05241 0 2.13863 -1.04311 0 -0.93687 -0.2879 0.3644 -1.54254
ASN_129 -6.80941 0.54733 6.38667 -0.19988 0.01936 0.34578 2.58153 -3.22378 -0.01533 -0.10744 -2.00632 -0.71771 0 0 -0.62087 -0.66092 0 0.02397 0.07 0.0096 0 2.24182 -0.50521 0 -0.93687 -0.41315 0.87612 -3.11469
PRO_130 -4.05219 1.13343 2.39091 -0.21712 0.01641 0.16097 0.78491 -1.07414 -0 -0 -0.61576 -0.02761 0 0 0 0 0 0.02731 0.08608 0.00273 0.56245 0 -1.04814 0 -2.4119 -0.29594 1.32605 -3.25154
ALA_131 -4.27059 0.64682 3.14868 -0.02133 0.00025 0 1.82107 -1.95188 -0.00249 -0.01001 -1.18128 -0.49493 0 0 -0.52658 0 0 0.04362 0.03193 0 0 0 0.94589 0 1.8394 2.33697 1.00501 3.36053
LEU_132 -8.33265 1.06816 3.37571 -0.50027 0.13541 0.10485 2.21281 -2.65066 -0.01447 -0.09544 -1.39336 0.24864 0 0 0 0 0 0.07409 -0.03943 0.02903 0.39935 0 -0.16597 0 0.18072 2.35027 0.72924 -2.28396
CYS:disulfide_133 -5.39427 0.35472 4.40575 -0.03945 0 0.01597 2.25605 -2.16135 -0.00114 -0.00441 -1.19043 -0.20886 0 0 0 0 -0.78535 0.04954 0.12413 0.00156 0.20903 0 -0.00577 0 3.6196 -0.12851 0.76196 1.87877
ASN_134 -6.29056 0.44421 7.30704 -0.18078 0.01732 0.28768 2.9872 -3.3794 -0.02733 -0.16201 -3.87258 -0.80959 0 0 -1.18357 0 0 0.02198 0.05072 0.07928 0 1.60528 -0.32835 0 -0.93687 0.60109 1.05277 -2.71646
VAL_135 -6.21707 0.82804 3.13286 -0.35979 0.17308 0.08803 2.17147 -2.14851 -0.02028 -0.16025 -0.81101 -0.1162 0 0 0 0 0 0.02646 -0.05312 0.0987 0.76945 0 0.18729 0 1.9342 0.38746 0.91917 0.82999
GLU_136 -6.11068 0.88612 6.57881 -0.54522 0.3318 1.54205 1.93663 -3.04196 -0 -0 -1.72731 -3.08596 0 0 -0.66513 0 0 0.01944 -0.10302 0.02823 0 3.53227 -0.26314 0 -2.7348 -0.46541 0.48373 -3.40354
SER_137 -4.73782 0.48623 5.85115 -0.04084 0.00017 0.05626 3.27121 -2.64773 -0.00482 -0.04437 -3.97445 -0.28535 0 0 -1.31016 0 0 0.01265 -0.01794 0.1224 0.39265 0 -0.25444 1.80098 -0.77834 -0.62734 0.41902 -2.31088
ILE_138 -9.67189 0.90903 2.88924 -0.63154 0.64941 0.10741 1.90926 -2.80832 -0.02028 -0.16025 -1.36839 0.64723 0 0 0 0 0 0.01541 -0.08857 0.10105 0.93574 0 -0.38196 0 0.73287 -0.58054 0.6628 -6.15229
GLN_139 -7.45766 0.65669 6.16303 -0.32445 0.05848 0.29263 4.05647 -3.05173 -0.00041 -0.0016 -3.84965 -0.70496 0 0 -1.23539 -1.90663 0 0.00602 -0.00266 0.04457 0 3.19005 -0.03345 0 -0.18838 -0.05845 0.84231 -3.50517
TRP_140 -11.2064 1.22967 1.68652 -1.00541 0.05813 0.35546 2.78061 -2.60926 -0.00319 -0.0163 -2.77086 -0.4227 0 0 0 0 0 0.00895 0.0581 0.06753 0 1.87704 -0.05081 0 1.6906 0.07191 0.59257 -7.60788
ARG_141 -5.26862 0.65806 3.43916 -0.52786 0.08618 0.30055 1.61997 -1.85076 -0 -0 -0.56662 0.6036 0 0 0 -1.08319 0 0.01843 -0.04609 0.18929 2.20646 0 -0.11829 0 -1.2888 -0.3948 0.49242 -1.5309
ASP_142 -7.39999 0.83186 10.1809 -0.27922 0.0175 0.90795 5.96054 -4.30176 -0.05053 -0.33373 -10.2503 0.50948 0 0 -3.62492 0 0 0.03706 0.03109 0 0 4.49151 -0.20299 0 -2.3716 -0.49653 0.46174 -5.88192
ILE_143 -9.72325 0.72894 3.8763 -0.48588 0.39859 0.09554 2.7623 -3.06591 -0 -0 -1.92473 -0.12713 0 0 0 0 0 0.01698 0.08106 0.01114 0.69822 0 -0.49773 0 0.73287 -0.14149 0.38542 -6.17877
VAL_144 -7.22319 0.94666 1.71009 -0.28237 0.23672 0.05575 2.0582 -2.08897 -0.00319 -0.0163 -1.09079 0.03468 0 0 0 0 0 0.01023 -0.03752 0.00206 0.09719 0 -0.45509 0 1.9342 -0.17024 0.4608 -3.82109
SER_145 -4.18311 0.46827 4.70531 -0.03154 0 0.05627 2.54497 -2.21167 -0.01209 -0.16905 -2.82348 -0.95472 0 0 -0.58314 0 0 0.02329 -0.00222 0.20399 0.67831 0 0.04682 0.62662 -0.77834 -0.35627 0.44363 -2.30815
SER_146 -2.34299 0.2511 2.51499 -0.02905 0.00019 0.04664 0.88577 -1.24736 -0.01649 -0.19642 0.48502 -0.97902 0 0 0 0 0 0.02147 -0.10156 0.00015 0.15236 0 -0.31954 0.60006 -0.77834 -0.31662 0.22565 -1.144
ASP_147 -2.61892 0.31872 2.72558 -0.11538 0.011 0.3578 0.9486 -1.31586 -0.00514 -0.03515 -0.01797 -0.29323 0 0 -0.58314 0 0 0.00964 -0.00897 0.003 0 1.96143 -0.15105 0 -2.3716 -0.44278 0.20111 -1.42232
PHE_148 -8.38522 0.72724 4.77488 -0.65425 0.09918 0.38576 3.5277 -3.14789 -0 -0 -2.93947 0.12485 0 0 0 0 0 0.01287 -0.02972 0.00134 0 2.19662 -0.224 0 1.0402 -0.17993 0.32004 -2.34977
LEU_149 -5.84905 0.64147 3.21016 -0.48214 0.24385 0.11834 1.85701 -2.10835 -0.02224 -0.16286 -0.76929 0.2163 0 0 0 0 0 0.01226 -0.05688 0.00122 0.27841 0 -0.30603 0 0.18072 -0.17265 0.34211 -2.82761
SER_150 -1.70686 0.16356 2.34833 -0.03001 0.0006 0.04898 0.57729 -1.12914 -5e-05 -0.00024 0.33435 -0.98991 0 0 0 0 0 0.00778 -0.0813 0.00708 0.15588 0 -0.30729 0.60197 -0.77834 -0.50506 0.23385 -1.04854
ASN_151 -3.56306 0.25836 3.55423 -0.19352 0.02812 0.31054 1.93279 -1.84105 -5e-05 -0.00024 -1.78971 -0.45545 0 0 -0.38251 0 0 0.01368 -0.02123 0.0097 0 1.96897 -0.41185 0 -0.93687 -0.62085 0.15898 -1.98102
MET_152 -6.1029 0.67297 2.41361 -0.36729 0.17941 0.07653 1.79025 -1.68356 -0.02224 -0.16286 -0.97165 0.28646 0 0 0 0 0 0.03427 -0.0165 0.07789 1.39161 0 0.02666 0 0.60916 -0.61473 0.25176 -2.13114
SER_153 -2.89264 0.25487 3.40848 -0.0348 0.00239 0.06681 1.95947 -1.5276 -0 -0 -2.0431 -0.70877 0 0 0 0 0 0.09103 0.07789 0.00185 0.07721 0 -0.08005 0.61151 -0.77834 0.1282 0.23733 -1.14826
MET_154 -4.84202 0.35165 2.13698 -0.39322 0.02667 0.10929 0.59589 -1.06956 -0 -0 0.15737 -0.15355 0 0 0 0 0 0.10896 -0.04586 0.58568 1.54884 0 0.23306 0 0.60916 1.04446 0.36616 1.36996
ASP_155 -2.67989 0.09289 3.90281 -0.23196 0.03543 0.75735 1.85229 -1.63897 -0.0136 -0.07314 -2.73099 -0.91578 0 0 0 -1.01557 0 0.07081 -0.01009 0.02079 0 1.97905 -0.48362 0 -2.3716 0.76969 0.51388 -2.17022
PHE_156 -6.06164 0.91026 3.06032 -0.9844 0.25393 0.25027 0.74993 -1.82862 -0 -0 0.15237 -0.7564 0 0 0 0 0 0.10657 -0.04513 0.00422 0 2.81391 -0.25125 0 1.0402 0.25814 0.467 0.13966
GLN_157 -2.76478 0.09561 2.78775 -0.28029 0.03276 0.24077 1.0612 -1.30811 -0.01418 -0.12955 -1.2488 -0.86839 0 0 0 -1.01557 0 0.03315 -0.0187 0.02432 0 3.17558 -0.01579 0 -0.18838 0.88776 0.33805 0.82439
ASN_158 -6.07626 0.61233 5.09044 -0.44295 0.16903 0.917 1.76182 -2.77446 -0.0337 -0.24131 -1.73217 -0.60236 0 0 -0.52658 0 0 0.02811 -0.03478 0.02454 0 2.07586 -0.73613 0 -0.93687 0.97649 0.2296 -2.25233
HIS_159 -3.21344 0.18309 2.64051 -0.7616 0.03358 0.8904 0.75824 -1.38594 -0.0065 -0.04789 -0.08445 -3.03586 0 0 0 0 0 0.01643 -0.02169 0.54017 0 1.72304 -0.07946 0 -0.45461 0.01438 0.41876 -1.87285
LEU_160 -2.53758 0.35378 2.10625 -0.52422 0.24871 0.15493 0.28505 -1.12038 -0 -0 0.01914 0.08367 0 0 0 0 0 0.02167 -0.04505 0.09136 0.20014 0 -0.11827 0 0.18072 -0.44239 0.39169 -0.65079
GLY_161 -1.88709 0.09999 2.03801 -0.00029 0 0 0.73449 -1.05769 -0.0065 -0.04789 -0.42719 -0.17348 0 0 0 0 0 0.16856 -0.11233 0 0 0 -0.98225 0 0.83697 -0.23816 0.17418 -0.88067
SER_162 -1.45512 0.10172 1.82441 -0.03268 0.00306 0.06059 0.33395 -0.80769 -0.01964 -0.11387 -0.41269 -0.75949 0 0 0 0 0 0.22291 -0.00396 0.00045 0.11686 0 -0.01737 0.60412 -0.77834 0.44634 0.16244 -0.524
CYS:disulfide_163 -2.66232 0.15433 1.63567 -0.03807 0 0.01595 0.08831 -0.85654 -9e-05 -0.00024 0.1531 -0.22409 0 0 0 0 -0.78535 0.05976 0.09857 0.01275 0.27785 0 0.0665 0 3.6196 0.55426 0.28558 2.45552
GLN_164 -2.78443 0.28316 1.90391 -0.32665 0.04858 0.19766 0.72085 -1.13243 -0 -0 -0.89849 -0.18177 0 0 -0.51844 0 0 0.03588 -0.04643 0.01705 0 2.94491 0.08942 0 -0.18838 0.06485 0.20389 0.43311
LYS_165 -1.78281 0.06204 1.76784 -0.30327 0.02721 0.13699 0.39326 -0.8878 -0.02229 -0.15431 -0.491 0.1481 0 0 0 0 0 0.10725 -0.03605 0.00047 2.04605 0 0.03099 0 -1.5107 -0.32385 0.18975 -0.60213
CYS:disulfide_166 -4.71693 0.52213 2.16355 -0.05466 0 0.03772 0.88284 -1.27125 -0 -0 0.3643 -0.32358 0 0 0 0 -0.49104 0.18518 0.06792 0.02925 1.69726 0 0.23102 0 3.6196 -0.50089 0.43624 2.87863
ASP_167 -5.24173 0.8661 6.2111 -0.18049 0.02042 0.55766 2.84317 -2.53598 -0.01597 -0.13008 -3.71564 -1.06367 0 0 -0.93329 -0.3772 0 0.07641 -0.03547 0.02281 0 3.19377 -0.23274 0 -2.3716 -0.20244 0.94536 -2.2995
PRO_168 -2.1059 0.52341 2.04656 -0.08987 0.00082 0.05611 0.76451 -0.81662 -0 -0 0.43327 0.66785 0 0 0 0 0 0.02124 -0.16725 0.00181 0.59881 0 -0.51581 0 -2.4119 -0.15291 0.98109 -0.16477
SER_169 -2.65431 0.17171 3.18873 -0.04077 0.0023 0.05703 1.55567 -1.34832 -0.00696 -0.10963 -2.89229 -0.29251 0 0 -0.93329 -0.3772 0 0.04699 -0.03475 0.0082 0.26504 0 -0.31161 1.75052 -0.77834 -0.51555 0.42181 -2.82753
CYS:disulfide_170 -6.43217 1.34583 4.47526 -0.04362 5e-05 0.01686 2.18914 -2.26071 -0.01597 -0.13008 -1.35259 -0.23175 0 0 0 0 -0.47185 0.05132 0.12477 0.20845 0.28069 0 0.17723 0 3.6196 -0.39324 1.03369 2.19091
PRO_171 -4.02554 0.64317 3.47379 -0.11996 0.03006 0.0879 1.83156 -1.46221 -0.00041 -0.0016 -1.23971 0.19957 0 0 0 0 0 0.00711 -0.07243 0.03102 0.11519 0 -0.58794 0 -2.4119 0.43966 1.04483 -2.01784
ASN_172 -1.76786 0.11141 2.17916 -0.19949 0.04628 0.3361 0.90917 -1.03046 -0 -0 0.09182 -1.06071 0 0 0 0 0 0.01036 0.09324 0.03006 0 1.80904 -1.00055 0 -0.93687 0.71365 0.39082 0.72516
GLY_173 -2.33998 0.2273 2.57872 -5e-05 0 0 1.13253 -1.27199 -0 -0 -1.32822 -0.38655 0 0 0 0 0 0.02506 -0.17229 0 0 0 -1.37575 0 0.83697 -0.31214 0.26591 -2.12049
SER_174 -6.13022 0.67441 6.27473 -0.03441 0.00232 0.02569 3.44153 -2.87284 -0.02215 -0.13751 -4.29318 -0.21031 0 0 -0.42491 -0.82344 0 0.01903 -0.07585 0.00021 0.6044 0 0.41362 1.84777 -0.77834 -0.40763 0.29715 -2.6099
CYS:disulfide_175 -7.52451 1.02683 4.85738 -0.04247 0.00011 0.02115 2.38226 -2.68419 -0.02733 -0.16201 -0.33248 -0.17626 0 0 -0.88525 0 -0.49104 0.06293 -0.01013 0.30258 1.02433 0 -0.16342 0 3.6196 0.0089 0.92423 1.73122
TRP_176 -12.1995 1.17824 4.02499 -0.9713 0.04717 0.42985 2.45678 -3.21526 -0.02155 -0.12331 -1.11541 -0.30601 0 0 0 0 0 0.0286 -0.01948 0.00046 0 1.91162 -0.03942 0 1.6906 -0.25688 0.93749 -5.56233
GLY_177 -3.74336 0.25474 3.43674 -0.00282 0 0 1.32934 -1.76319 -0 -0 0.42028 -0.43315 0 0 0 0 0 0.04106 -0.01996 0 0 0 -1.37422 0 0.83697 0.06644 0.51507 -0.43604
ALA_178 -3.35754 0.3231 1.53771 -0.02757 0.01014 0 0.31538 -1.27367 -0.0222 -0.15407 -0.51618 -0.41913 0 0 0 0 0 0.24008 -0.06706 0 0 0 0.08928 0 1.8394 -0.0735 0.59204 -0.96379
GLY_179 -3.17975 0.26305 3.92285 -0.00031 0 0 1.60292 -1.90726 -0 -0 -1.16045 -0.21209 0 0 0 0 0 0.03945 -0.06479 0 0 0 0.25766 0 0.83697 -0.25872 0.43034 0.56987
GLU_180 -3.14226 0.26371 3.91695 -0.3321 0.0694 0.40304 1.29376 -1.67853 -0.0074 -0.11816 -0.20324 -0.65831 0 0 0 0 0 0.01136 -0.05726 0.03417 0 3.49807 -0.26907 0 -2.7348 -0.2735 0.16198 0.1778
GLU_181 -3.94736 0.3096 4.77166 -0.57866 0.26469 1.55775 0.78026 -2.03252 -0 -0 -0.90329 -3.05479 0 0 0 0 0 0.01302 -0.07882 0.01449 0 3.31185 -0.20368 0 -2.7348 -0.47099 0.22723 -2.75436
ASN_182 -8.18767 0.64899 7.66352 -0.20902 0.03723 0.32799 3.22186 -3.7189 -0.00467 -0.0762 -3.36282 -0.51924 0 0 0 0 0 0.01663 -0.00341 0.05134 0 2.28931 -0.4826 0 -0.93687 -0.56689 0.36091 -3.4505
CYS:disulfide_183 -5.32189 0.465 3.65872 -0.0465 0.00192 0.01897 1.63305 -1.92085 -0.01514 -0.13079 -0.72635 -0.25508 0 0 0 0 -0.47185 0.01736 -0.02542 0.01313 0.44966 0 0.16379 0 3.6196 -0.72412 0.77435 1.17757
GLN_184 -8.51389 0.34734 6.33635 -0.34525 0.06186 0.19333 2.80108 -3.1929 -0.05046 -0.35089 -3.03622 -0.1001 0 0 -1.23539 0 0 0.00822 0.12603 0.05859 0 2.77998 0.07651 0 -0.18838 -0.50723 0.67811 -4.05332
LYS_185 -3.59922 0.24997 3.3532 -0.57202 0.13242 0.23041 0.67279 -1.50189 -0.03345 -0.1128 -0.91194 0.29704 0 0 0 0 0 0.03614 -0.03774 0.1612 2.11179 0 0.12693 0 -1.5107 -0.22652 0.43387 -0.70052
LEU_186 -7.07274 0.51943 2.3849 -0.47053 0.18233 0.1007 0.35742 -1.80109 -0.02999 -0.09109 -1.03456 0.08699 0 0 0 0 0 0.03972 -0.04308 0.04252 0.98488 0 -0.37565 0 0.18072 -0.08671 0.39193 -5.7339
THR_187 -6.19704 0.43634 5.76881 -0.11681 0.06867 0.07279 3.34021 -2.73321 -0.01529 -0.1798 -2.58603 -0.94482 0 0 -1.12232 -0.18281 0 0.0478 -0.06164 0.08503 0.05388 0 -0.70532 2.35361 -1.0874 -0.04576 0.68682 -3.06431
LYS_188 -6.0805 0.73109 5.94917 -0.42777 0.06667 0.23258 2.04033 -2.51326 -0.0223 -0.13989 -1.53673 -0.01634 0 0 -0.97037 0 0 0.01169 0.04563 0.20229 2.23587 0 -0.11924 0 -1.5107 0.47388 0.68272 -0.66519
ILE_189 -6.00026 0.7769 2.3275 -0.56923 0.32974 0.15338 1.56473 -1.69714 -0 -0 -1.26851 0.33603 0 0 -0.63837 0 0 0.02565 -0.07882 0.0415 0.37158 0 0.67423 0 0.73287 0.51944 0.44115 -1.95765
ILE_190 -5.73952 0.59426 2.82989 -0.59684 0.42837 0.18599 0.8922 -1.86249 -0.02704 -0.16473 -0.53188 0.1009 0 0 0 0 0 0.0306 0.04306 0.04263 0.76927 0 0.1382 0 0.73287 0.05015 0.48358 -1.60053
CYS:disulfide_191 -5.66854 0.5851 3.57409 -0.04423 0.00029 0.01776 1.57869 -1.95398 -0.02258 -0.14867 -0.66617 -0.22305 0 0 0 0 -0.67115 0.03853 0.13923 0.15231 0.22126 0 0.10703 0 3.6196 -0.16123 0.37328 0.84757
ALA_192 -4.51094 0.49133 3.02324 -0.02372 0 0 2.51741 -1.91223 -0.00135 -0.01842 -2.63191 -0.19403 0 0 0 0 0 0.02364 0.09838 0 0 0 -0.17248 0 1.8394 -0.59249 0.29198 -1.77218
GLN_193 -2.8764 0.16979 2.43425 -0.71501 0.28632 1.06781 0.72649 -1.29302 -0.00029 -0.00878 0.12357 -2.17663 0 0 0 0 0 0.01016 -0.14198 0.00874 0 2.91669 -0.00344 0 -0.18838 -0.41511 0.37909 0.30386
GLN_194 -4.05849 0.48615 3.20351 -0.62201 0.33341 1.04492 0.90191 -1.57294 -0.02222 -0.19703 -0.27436 -2.27233 0 0 0 0 0 0.01569 -0.04296 0.06951 0 4.08095 -0.12947 0 -0.18838 -0.2595 0.27747 0.77383
CYS:disulfide_195 -4.98861 0.41481 3.501 -0.07044 0.00316 0.05689 1.77414 -1.83658 -0.01435 -0.12742 -1.00356 -0.42178 0 0 0 0 -0.59261 0.14834 -0.0819 0.0034 0.32589 0 0.03267 0 3.6196 -0.20015 0.18347 0.72597
SER_196 -1.10894 0.01984 1.08362 -0.03215 0.02583 0.03138 0.1159 -0.54628 -0.00787 -0.06961 -0.10193 -0.15546 0 0 0 0 0 0.87687 0.12823 0.07331 0.25422 0 0.26651 0.62376 -0.77834 0.65926 0.3283 1.68644
GLY_197 -2.19269 0.09111 2.06825 -0.00123 0 0 0.72601 -1.00432 -0.00619 -0.08028 -0.32234 -0.36094 0 0 0 0 0 0.30215 -0.05125 0 0 0 -1.54191 0 0.83697 1.43703 0.33209 0.23246
ARG_198 -10.2735 0.70415 10.767 -0.58896 0.07269 0.32294 4.45068 -4.41561 -0.016 -0.15538 -6.6728 0.23486 0 0 -0.89385 -1.17335 0 0.02516 0.08744 0.12573 2.22434 0 0.03144 0 -1.2888 0.99045 0.60182 -4.83965
CYS:disulfide_199 -7.30466 0.61264 4.10462 -0.06878 0.0004 0.06167 2.23391 -2.3017 -0 -0 -0.65018 -0.32753 0 0 0 0 -0.67115 0.05676 0.03108 0.03058 0.29664 0 -0.33218 0 3.6196 0.06395 0.69287 0.14855
ARG_200 -9.39217 1.41387 8.95874 -1.02655 0.28982 0.90859 2.56877 -4.02501 -0.02676 -0.14423 -3.72838 0.40442 0 0 -0.25672 0 0 0.03497 -0.03309 0.34475 3.30501 0 -0.0699 0 -1.2888 -0.31849 0.57064 -1.5105
GLY_201 -3.04102 0.33708 3.12653 -0.00246 0 0 1.24806 -1.58326 -0.00135 -0.01842 0.28197 -0.40882 0 0 0 0 0 0.02154 -0.02809 0 0 0 -1.32302 0 0.83697 -0.01247 0.56084 -0.00591
LYS_202 -3.81841 0.30274 2.90765 -0.48094 0.17219 0.30653 1.73855 -1.50143 -0 -0 -1.14075 -0.19263 0 0 0 0 0 0.02244 0.05326 0.00661 1.97142 0 -0.04228 0 -1.5107 0.0817 0.5407 -0.58333
SER_203 -4.11989 0.68341 5.44925 -0.03365 0.0005 0.05882 2.62354 -2.36365 -0.02676 -0.11982 -1.75586 -0.97218 0 0 -0.61714 -0.22562 0 0.00605 0.17643 0.02903 0.69897 0 0.08077 0.7397 -0.77834 -0.39906 1.31692 0.45143
PRO_204 -3.97776 0.60196 2.49458 -0.06794 0 0.04238 1.27498 -1.09696 -5e-05 -0.00078 -0.12042 0.613 0 0 0 0 0 0.01217 -0.20122 0.02395 0.33426 0 -0.43198 0 -2.4119 -0.30938 1.12733 -2.09379
SER_205 -2.55474 0.29698 3.63155 -0.03655 0.00133 0.05049 1.54971 -1.55815 -0 -2e-05 -1.20617 -0.85422 0 0 -0.61714 -0.22562 0 0.01624 -0.05931 0.00234 0.17393 0 -0.33643 1.77666 -0.77834 -0.37875 0.3246 -0.78162
ASP_206 -6.22872 0.80168 7.78626 -0.11407 0.0178 0.35488 2.96515 -3.38779 -0.04828 -0.24528 -4.17699 -0.14636 0 0 0 0 0 0.08325 -0.04385 0.01006 0 2.375 -0.30872 0 -2.3716 -0.64017 0.37714 -2.94062
CYS:disulfide_207 -5.39439 0.40654 4.55091 -0.05478 0 0.03679 1.92396 -2.34612 -0.00529 -0.01957 -1.82969 -0.2954 0 0 -0.25672 0 -0.59261 0.01401 -0.05316 0.073 0.75468 0 0.15415 0 3.6196 -0.65212 0.44659 0.48039
CYS:disulfide_208 -6.34108 0.35184 4.40883 -0.03595 0 0.01343 2.00101 -2.2695 -0 -0 -1.18633 -0.15102 0 0 0 0 -0.63212 0.01257 0.02152 0.00561 0.22559 0 0.05453 0 3.6196 -0.48046 0.32064 -0.06129
HIS_209 -6.54348 0.37674 6.61885 -0.48763 0.02932 0.32889 2.47384 -3.07036 -0.03089 -0.19963 -2.46416 -0.97378 0 0 -1.191 0 0 0.02541 0.02995 0.15313 0 1.54887 -0.06584 0 -0.45461 -0.41177 0.21562 -4.09255
ASN_210 -3.34361 0.17915 3.78665 -0.29104 0.02348 0.5449 1.02343 -1.77295 -0 -0 0.09402 -1.32987 0 0 0 0 0 0.05203 -0.0868 0.21513 0 3.26496 0.08178 0 -0.93687 -0.2918 0.36238 1.57497
GLN_211 -7.11843 0.60924 6.96486 -0.3816 0.33546 0.36217 2.58582 -3.21265 -0.03369 -0.17775 -4.18679 -0.27017 0 0 -1.32269 0 0 0.05614 -0.07183 0.06414 0 4.58599 -0.19661 0 -0.18838 -0.31397 0.46784 -1.44291
CYS:disulfide_212 -6.85721 0.65893 4.9113 -0.05397 0.00015 0.03622 2.3313 -2.5743 -0.01545 -0.08105 -1.10447 -0.37695 0 0 -0.59738 0 -0.60202 0.08933 -0.04445 0.42882 0.69003 0 0.15399 0 3.6196 -0.2931 0.4472 0.76651
ALA_213 -6.27379 0.81923 3.66088 -0.01956 0 0 2.19656 -2.64334 -0.00643 -0.02704 -1.03268 -0.27118 0 0 0 0 0 0.12527 0.11619 0 0 0 0.47264 0 1.8394 0.55665 0.36787 -0.11931
ALA_214 -5.68006 0.63684 2.30745 -0.0155 0 0 1.56665 -2.0431 -0 -0 0.1708 -0.0696 0 0 0 0 0 0.54315 0.02202 0 0 0 0.53203 0 1.8394 1.08754 0.99222 1.88983
GLY_215 -3.81215 0.28049 3.16686 -0.00026 0 0 1.70131 -1.70957 -0.02118 -0.12431 -2.41799 -0.16624 0 0 -0.59534 0 0 0.38541 -0.0373 0 0 0 -1.07596 0 0.83697 0.7244 0.93726 -1.92761
CYS:disulfide_216 -6.70968 0.95826 3.46794 -0.06795 0.00045 0.06189 1.54118 -1.89415 -0 -0 -0.50014 -0.37639 0 0 0 0 -0.63212 0.03207 -0.00724 0.01202 0.2787 0 -0.38782 0 3.6196 0.13335 0.32545 -0.14459
THR_217 -3.06622 0.07072 2.32841 -0.13075 0.10352 0.07787 1.23115 -1.19739 -0 -0 -1.00603 -1.05769 0 0 0 0 0 0.00798 -0.04691 0.04546 0.02156 0 -0.43515 2.25019 -1.0874 -0.2668 0.25164 -1.90583
GLY_218 -4.37809 0.8126 4.80288 -0.00219 0 0 1.40221 -2.30879 -0.01544 -0.11858 0.25369 -0.39355 0 0 0 0 0 0.00313 -0.00974 0 0 0 -1.31754 0 0.83697 -0.05811 0.54243 0.05188
PRO_219 -3.55597 0.20895 2.52506 -0.10044 0.0057 0.06315 0.83887 -1.01179 -0 -0 -0.04123 0.66146 0 0 0 0 0 0.00641 0.04438 0.04043 0.34806 0 -0.08562 0 -2.4119 0.15273 0.83404 -1.4777
ARG_220 -5.46338 0.38812 7.15579 -0.68381 0.12829 0.46359 3.54543 -2.89085 -0 -0 -4.72718 0.74278 0 0 -0.91876 -1.54573 0 0.00574 -0.00061 0.21218 1.73381 0 -0.10654 0 -1.2888 -0.06676 0.71211 -2.60457
GLU_221 -5.22501 0.36852 4.71444 -0.49556 0.20497 1.43621 1.72812 -2.0687 -0.00705 -0.08837 -1.01508 -2.9774 0 0 0 0 0 0.0114 -0.06612 0.03708 0 3.79106 -0.32453 0 -2.7348 -0.45121 0.49514 -2.66686
SER_222 -3.48519 0.49941 3.86723 -0.03157 0.00108 0.05327 1.01925 -1.76839 -0.01402 -0.08426 0.42248 -1.04453 0 0 0 0 0 0.01195 -0.04698 0.00797 0.21109 0 -0.34001 0.60223 -0.77834 -0.69997 0.28348 -1.31382
ASP_223 -7.18428 0.63404 9.95807 -0.11315 0.01573 0.34788 4.87438 -4.11229 -0.00493 -0.04253 -7.27524 -0.34981 0 0 -0.91876 -1.54573 0 0.03904 -0.05741 0.00254 0 2.49674 -0.24072 0 -2.3716 -0.67069 0.24622 -6.27251
CYS:disulfide_224 -6.17832 1.106 3.67407 -0.06834 0.00163 0.05036 1.50651 -2.06393 -0.01816 -0.11728 -0.34808 -0.3499 0 0 0 0 -0.60202 0.03621 -0.04172 0.0001 0.6908 0 0.12616 0 3.6196 -0.64198 0.56899 0.95071
LEU_225 -5.48049 0.39543 2.61573 -0.47778 0.18124 0.10669 1.36356 -1.84842 -0.0088 -0.03721 -0.87253 0.22928 0 0 0 0 0 0.04969 0.12478 0.06141 0.63688 0 -0.18327 0 0.18072 -0.26056 0.64184 -2.58182
VAL_226 -6.95001 1.11388 3.00327 -0.27216 0.15659 0.06039 2.34417 -2.37952 -0.01792 -0.09913 -1.95642 -0.43492 0 0 0 0 0 0.04434 -0.05193 0.05247 0.23229 0 -0.34411 0 1.9342 0.05182 0.5423 -2.97041
CYS:disulfide_227 -6.163 0.50263 3.40815 -0.04562 0.00021 0.01735 1.22766 -1.93761 -0 -0 -1.35833 -0.25664 0 0 -0.40258 0 -0.69269 0.01343 -0.0357 0.02153 0.42826 0 0.13959 0 3.6196 -0.2711 0.35262 -1.43223
ARG_228 -7.55887 0.74475 6.99476 -0.92521 0.20266 0.58464 3.3054 -3.42877 -0.02215 -0.18162 -3.74843 0.25155 0 0 -0.93883 -0.60582 0 0.03307 0.00567 0.19662 2.90391 0 -0.10118 0 -1.2888 -0.49983 0.64731 -3.42917
LYS_229 -4.91341 0.32042 5.23686 -0.27907 0.02966 0.12176 2.31766 -2.27518 -0.03173 -0.1596 -3.09421 -0.08758 0 0 0 -0.63266 0 0.0166 0.07486 0.02014 1.64299 0 0.15579 0 -1.5107 0.79767 0.9122 -1.33754
PHE_230 -8.82851 0.63 4.32253 -0.64514 0.0549 0.33028 2.81779 -2.83901 -0.00035 -0.00091 -3.09263 0.13748 0 0 0 0 0 0.04834 0.06222 0.02316 0 1.93667 -0.12774 0 1.0402 0.93028 0.66227 -2.53815
ARG_231 -7.33233 0.25853 7.18152 -0.76237 0.18759 0.46463 2.82419 -3.32647 -0.0545 -0.36762 -4.26661 0.24659 0 0 0 0 0 0.19754 -0.06814 0.10138 2.68283 0 0.202 0 -1.2888 0.07003 0.50267 -2.54733
ASP_232 -6.04066 0.37898 9.12803 -0.22616 0.06242 0.74257 4.4559 -3.46285 -0.05325 -0.44132 -7.87393 -1.15328 0 0 0 -1.54802 0 0.02831 0.05136 0.03775 0 2.52959 -0.60874 0 -2.3716 0.20153 0.43891 -5.72443
GLU_233 -2.43681 0.18721 4.37147 -0.18514 0.02815 0.24154 1.26691 -1.70052 -0.02769 -0.20741 -2.14768 -0.58763 0 0 0 -0.62254 0 0.30918 0.05871 0.04357 0 3.05753 0.10509 0 -2.7348 1.75569 0.48873 1.26352
ALA_234 -2.74386 0.34994 2.61779 -0.02441 0.00169 0 0.9226 -1.49672 -0.02016 -0.14576 -1.18728 -0.37136 0 0 0 0 0 0.06601 -0.00483 0 0 0 0.57897 0 1.8394 2.46435 0.38519 3.23154
THR_235 -5.66519 0.44115 4.84551 -0.10811 0.06573 0.07731 1.81032 -2.42458 -0.00874 -0.10221 -2.09753 -0.68634 0 0 0 0 0 0.10841 -0.00684 5e-05 0.09115 0 -0.54458 2.2872 -1.0874 0.52508 0.36204 -2.11758
CYS:disulfide_236 -5.93922 0.90547 3.8218 -0.04534 0.0006 0.0192 1.35463 -1.8337 -0 -0 -0.76602 -0.25289 0 0 -0.13169 0 -0.69269 0.28093 -0.0406 0.10484 0.32895 0 0.14409 0 3.6196 -0.25248 0.39196 1.01746
LYS_237 -6.28307 0.29079 7.51803 -0.28741 0.04026 0.13655 3.4384 -3.01539 -0.00087 -0.00244 -4.15549 -0.22962 0 0 0 -0.82995 0 0.07874 0.00498 0.07444 2.11445 0 0.02397 0 -1.5107 -0.08578 0.33126 -2.34886
ASP_238 -3.6787 0.24746 4.63614 -0.1962 0.00026 0.64324 1.95601 -1.92994 -0 -0 -3.18802 -0.11873 0 0 0 -0.63266 0 0.19656 0.08439 0.07659 0 3.3515 0.11321 0 -2.3716 -0.16285 0.31286 -0.66047
THR_239 -3.27937 0.25903 2.58651 -0.11748 0.05606 0.09006 0.72962 -1.31286 -0 -0 -0.70596 -0.53455 0 0 0 0 0 0.10295 0.17188 0.01899 0.14204 0 -0.28434 2.28275 -1.0874 -0.33868 0.29654 -0.92424
CYS:disulfide_240 -4.83024 0.58437 2.27691 -0.03793 0 0.01426 0.41817 -1.14915 -0 -0 -0.251 -0.15932 0 0 0 0 -0.79357 0.01173 -0.00056 0.02614 0.2012 0 0.24725 0 3.6196 0.15039 0.87391 1.20219
PRO_241 -5.26186 0.8161 4.46258 -0.11837 0.00459 0.08782 1.59689 -1.60127 -0 -0 -1.06113 0.22646 0 0 0 0 0 0.00509 -0.10138 0.04282 0.09804 0 -0.92872 0 -2.4119 0.44643 1.49098 -2.20681
PRO_242 -4.13237 0.58586 3.07762 -0.12308 0.01286 0.09085 1.30836 -1.40055 -0 -0 -0.89519 0.22246 0 0 -0.74867 0 0 0.01115 -0.02455 0.04436 0.14803 0 -0.84855 0 -2.4119 -0.28928 1.09244 -4.28014
LEU_243 -5.49269 0.3705 2.32863 -0.47097 0.24418 0.1198 1.36777 -1.85254 -0.00529 -0.02703 -1.28749 0.19224 0 0 0 0 0 0.03233 -0.02524 0.02198 0.29048 0 -0.30206 0 0.18072 -0.53082 0.48598 -4.35953
MET_244 -6.11507 0.5694 2.66686 -0.30533 0.11926 0.03275 0.41619 -1.83331 -0 -0 -0.1113 -0.28217 0 0 0 0 0 0.01034 0.00866 0.07356 1.54443 0 -0.01321 0 0.60916 -0.1207 0.34565 -2.38481
LEU_245 -7.91576 0.66207 4.2438 -0.47299 0.21699 0.0822 2.25311 -2.79045 -0 -0 -2.59277 0.09714 0 0 0 0 0 0.01082 0.03643 1e-05 0.66074 0 0.02121 0 0.18072 0.0534 0.41017 -4.84317
TYR_246 -9.58186 0.78954 4.23693 -0.82763 0.06948 0.13779 1.8944 -2.60523 -0.01291 -0.13104 -3.08292 -0.42312 0 0 0 -0.7264 0 0.00883 -0.03696 0.00015 0 2.23637 0.0173 0.28667 1.2797 -0.17811 0.57464 -6.07436
ASN_247 -5.81217 0.74854 6.13617 -0.31581 0.09849 0.5439 3.91582 -3.03482 -0.01291 -0.1311 -3.28992 -0.72078 0 0 -0.91356 0 0 0.11829 -0.06183 0.00698 0 1.91738 -0.26562 0 -0.93687 -0.27818 1.1203 -1.16769
PRO_248 -4.52194 0.83118 1.45564 -0.0808 0 0.04917 0.89652 -0.93659 -0 -0 0.18059 0.56141 0 0 0 0 0 0.13061 -0.2152 0.02564 0.38559 0 -0.71552 0 -2.4119 -0.04353 1.45973 -2.94941
THR_249 -2.70374 0.36518 2.15022 -0.13443 0.0703 0.09274 1.0298 -1.25001 -0.00532 -0.0449 -0.76608 -0.96879 0 0 -0.91356 0 0 0.45922 0.55503 0.02144 0.06643 0 -0.24188 2.2593 -1.0874 0.28468 0.84413 0.08236
THR_250 -4.96562 0.71721 4.68034 -0.10735 0.04688 0.06395 1.97863 -2.31413 -0.01692 -0.1378 -0.56322 -1.26007 0 0 0 0 0 0.087 0.07722 0.0086 0.14406 0 -0.62157 2.27488 -1.0874 0.46838 0.84408 0.31713
TYR_251 -7.38997 0.58593 4.59822 -0.66565 0.04583 0.41339 1.98752 -2.62878 -0.01495 -0.12635 -1.78962 -0.38566 0 0 -0.4848 0 0 0.07817 -0.06895 0.10431 0 1.83597 0.22495 0.00466 1.2797 0.33082 0.74821 -1.31706
GLN_252 -5.6112 0.24615 5.88352 -0.46002 0.11944 0.33765 2.34696 -2.63 -0.0116 -0.0929 -2.36571 -0.41845 0 0 -0.5509 0 0 0.21196 0.14076 0.19883 0 3.09234 0.27364 0 -0.18838 0.37448 0.35191 1.24846
MET_253 -5.84438 0.34417 2.47085 -0.50801 0.14663 0.0622 0.65781 -1.62098 -0 -0 -1.07205 0.07175 0 0 -0.5509 0 0 0.024 -0.02115 0.00278 1.64466 0 -0.0045 0 0.60916 0.07291 0.44969 -3.06534
ASP_254 -4.48593 0.46693 5.33906 -0.10594 0.00609 0.31079 2.89047 -2.50281 -0 -0 -4.01548 -1.27555 0 0 -0.81103 0 0 0.02276 0.07315 0.00048 0 2.25443 -0.11905 0 -2.3716 -0.1472 0.40623 -4.06419
VAL_255 -3.32767 0.24805 2.18331 -0.27992 0.19406 0.05655 1.33363 -1.24875 -0 -0 -1.99767 0.19726 0 0 -0.81103 0 0 0.0514 -0.08973 3e-05 0.07069 0 -0.3878 0 1.9342 -0.19597 0.48123 -1.58812
ASN_256 -7.70186 0.97968 6.6079 -0.28822 0.08407 0.51641 2.84752 -3.38855 -0.05013 -0.41341 -2.42433 -0.76755 0 0 -1.31102 0 0 0.12746 0.00885 0.00046 0 2.08879 -0.44876 0 -0.93687 -0.50508 1.2923 -3.68235
PRO_257 -2.33586 0.44968 1.58836 -0.06901 0 0.04318 0.80552 -0.64876 -0 -0 0.08881 0.60824 0 0 0 0 0 0.19291 -0.11257 0.01829 0.21046 0 -0.63578 0 -2.4119 -0.11878 1.27078 -1.05642
GLU_258 -2.97202 0.37623 2.94984 -0.23651 0.04824 0.40666 0.79247 -1.35975 -0 -0 -0.93487 -0.48207 0 0 -0.56236 0 0 0.11074 0.25639 0.00778 0 2.91648 0.2528 0 -2.7348 0.93579 0.3647 0.13574
GLY_259 -3.91007 0.43356 2.75623 -0.00049 0 0 0.7753 -1.61897 -0.02985 -0.21933 -1.47919 -0.24372 0 0 0 0 0 0.02907 -0.02778 0 0 0 0.38106 0 0.83697 1.02766 0.37832 -0.91123
LYS_260 -8.71934 0.56234 9.13353 -0.31145 0.04657 0.15402 3.10257 -3.53262 -0.012 -0.10894 -5.35756 -0.1811 0 0 0 -1.34061 0 0.03444 0.03998 0.12956 2.09633 0 0.0542 0 -1.5107 0.17753 0.58182 -4.96145
TYR_261 -8.91272 0.60713 2.75529 -0.6561 0.04664 0.34695 2.62411 -2.54668 -0 -0 -3.38508 -0.01338 0 0 0 0 0 0.01009 -0.00703 0.21225 0 2.18512 -0.23802 0.00888 1.2797 -0.12472 0.46279 -5.34479
SER_262 -4.23781 0.20079 3.8518 -0.03799 0.00019 0.07167 2.29174 -1.93387 -0.01073 -0.06378 -2.59843 -0.74048 0 0 0 0 0 0.01595 -0.03105 0.09239 0.39883 0 0.44182 0.61774 -0.77834 0.07838 0.25158 -2.11962
PHE_263 -7.90622 1.10461 2.49101 -0.87725 0.42826 0.27139 2.3369 -2.10897 -0 -0 -2.36488 -0.84641 0 0 0 0 0 0.01638 -0.06201 0.04051 0 2.97131 -0.25497 0 1.0402 0.40215 0.51253 -2.80546
GLY_264 -1.71967 0.15455 1.71606 -0.0002 0 0 0.57918 -0.97379 -0 -0 0.28833 -0.32311 0 0 0 0 0 0.07709 -0.28841 0 0 0 -1.32257 0 0.83697 0.25292 0.54273 -0.17991
ALA_265 -3.62403 0.34638 2.66453 -0.02919 0.01413 0 1.7768 -1.76506 -0.00601 -0.05446 -1.95138 -0.4736 0 0 0 0 0 0.0103 0.07022 0 0 0 0.45682 0 1.8394 0.27134 0.23864 -0.21519
THR_266 -5.90397 0.31785 4.7512 -0.20878 0.10252 0.07695 3.49575 -2.68581 -0.01368 -0.08131 -3.24343 -0.9265 0 0 0 0 0 0.04779 0.04071 0.00085 1.5662 0 -0.62212 2.38439 -1.0874 0.02601 0.26969 -1.69312
CYS:disulfide_267 -6.54423 0.63217 3.58577 -0.04318 0.00121 0.01883 1.04967 -1.85978 -0.04655 -0.34155 -1.29978 -0.27634 0 0 0 0 -0.79357 0.01212 -0.02361 0.17982 0.42062 0 0.18809 0 3.6196 -0.04911 0.3587 -1.21108
VAL_268 -7.25986 0.60841 3.69044 -0.31187 0.19391 0.06818 2.04182 -2.60337 -0.01669 -0.09937 -2.10896 -0.52434 0 0 0 0 0 0.00566 -0.00104 0.03304 0.53913 0 -0.40821 0 1.9342 0.0283 0.36452 -3.8261
LYS_269 -2.53596 0.05857 2.21579 -0.2975 0.02624 0.13386 0.27838 -0.93275 -0 -0 0.14351 -0.09325 0 0 0 0 0 0.02402 0.02966 0.00383 1.87867 0 -0.10419 0 -1.5107 -0.31131 0.31113 -0.68199
LYS_270 -3.51528 0.23724 2.39039 -0.32013 0.02895 0.12657 0.51825 -1.26899 -0 -0 -0.23166 -0.04271 0 0 0 0 0 0.01631 -0.02345 0.04056 2.17714 0 -0.06464 0 -1.5107 -0.073 0.28529 -1.22987
CYS:disulfide_271 -5.29616 1.02769 2.06225 -0.04089 0 0.01515 0.5263 -1.24654 -0 -0 0.09133 -0.19121 0 0 0 0 -0.81327 0.00405 -0.0376 0.01263 0.25818 0 0.333 0 3.6196 0.16169 0.89648 1.38268
PRO_272 -4.67684 0.89756 2.54954 -0.11484 0 0.08413 1.28814 -1.11716 -0 -0 -1.18257 0.33677 0 0 0 0 0 0.00637 -0.0097 0.01195 0.168 0 -1.22952 0 -2.4119 0.07768 0.86634 -4.45604
ARG_273 -2.5542 0.38426 2.43915 -0.51606 0.06488 0.26812 0.46792 -1.12277 -0.00553 -0.06135 0.00382 0.65897 0 0 0 0 0 0.00828 -0.06285 0.02176 1.91224 0 0.07385 0 -1.2888 -0.08494 0.44137 1.04812
ASN_274 -2.62286 0.28375 2.48507 -0.19015 0.02984 0.32341 0.70077 -1.20662 -0.0198 -0.15167 -0.00808 -0.86289 0 0 0 0 0 0.00928 0.13898 0.08737 0 1.69577 -0.46697 0 -0.93687 -0.1756 0.51693 -0.37035
TYR_275 -8.83062 1.09022 3.12784 -0.56071 0.05544 0.24862 1.58373 -2.25327 -0.02414 -0.26966 -1.55941 -0.12157 0 0 0 0 0 0.02593 0.25796 0.13183 0 2.05027 -0.37732 0.03012 1.2797 -0.1884 0.46488 -3.83854
VAL_276 -7.82327 0.65344 3.38857 -0.26202 0.18548 0.05093 2.73551 -2.75822 -0 -0 -2.78656 -0.11546 0 0 0 0 0 0.00532 -0.06798 0.06491 0.49706 0 -0.75687 0 1.9342 -0.25939 0.33927 -4.97507
VAL_277 -7.14876 1.16542 2.72 -0.29039 0.23066 0.06604 2.70713 -2.27625 -0 -0 -3.36549 0.03496 0 0 0 0 0 0.01088 -0.0811 0.06 0.05407 0 -0.42681 0 1.9342 -0.43318 0.37355 -4.66506
THR_278 -6.51158 0.57302 5.68941 -0.11417 0.10511 0.07415 4.02143 -3.04031 -0 -0 -3.66354 -0.65816 0 0 -0.38361 -0.23456 0 0.05033 -0.00828 0.0112 0.05858 0 -0.53855 2.70878 -1.0874 -0.41171 0.35858 -3.00127
ASP_279 -2.74507 0.35817 4.93666 -0.19 0.07891 0.63113 1.54606 -1.99181 -0 -0 -3.42552 -3.19523 0 0 0 0 0 0.07947 0.10602 0.44625 0 3.43913 -0.19213 0 -2.3716 -0.29484 0.40194 -2.38246
HIS_D_280 -2.55792 0.23635 3.43687 -0.40564 0.01928 0.52253 0.76416 -1.53265 -0.06021 -0.25788 -0.06961 -0.39398 0 0 0 0 0 0.01463 -0.02002 0.0282 0 1.65223 -0.33651 0 -0.45461 -0.45832 0.30338 0.43029
GLY_281 -3.20179 0.16254 2.94911 -5e-05 0 0 1.71826 -1.658 -0.012 -0.10894 -2.46023 -0.36813 0 0 0 0 0 0.00708 -0.17278 0 0 0 -1.35134 0 0.83697 -0.72339 0.32324 -4.05945
SER_282 -4.87375 0.22576 5.20247 -0.02375 0 0.05652 3.14962 -2.56589 -0.03159 -0.12206 -2.57453 -0.51638 0 0 -0.38361 -0.23456 0 0.00297 -0.00343 0.01273 0.48552 0 -0.15502 0.62135 -0.77834 -0.40241 0.43412 -2.47425
CYS:disulfide_283 -6.06743 0.50829 2.38589 -0.04613 0.00522 0.01944 1.15243 -1.5731 -0.01073 -0.06378 -1.4007 -0.29037 0 0 0 0 -0.81327 0.00483 -0.02968 0.01222 0.5637 0 0.1073 0 3.6196 0.11811 0.35867 -1.43949
VAL_284 -6.2628 0.64272 3.38077 -0.30889 0.16703 0.06676 2.50973 -2.50718 -0.02218 -0.11509 -2.01377 -0.43603 0 0 0 0 0 0.0043 -0.02149 0.00177 0.23504 0 -0.38281 0 1.9342 -0.13034 0.29902 -2.95923
ARG_285 -3.94121 0.29058 2.63909 -1.07925 0.3392 0.69986 1.1789 -1.29656 -0.00968 -0.115 -0.38938 0.25854 0 0 0 -0.83189 0 0.02478 -0.03526 0.05224 3.36401 0 -0.13961 0 -1.2888 -0.47819 0.29545 -0.46219
ALA_286 -2.68567 0.16676 1.89603 -0.02193 0 0 0.52755 -1.22284 -0 -0 -0.73225 -0.45269 0 0 0 0 0 0.01994 0.02325 0 0 0 -0.5646 0 1.8394 -0.25873 0.29192 -1.17385
CYS:disulfide_287 -5.05924 0.97367 2.53783 -0.04233 0 0.01628 0.81676 -1.39582 -0 -0 -1.05755 -0.21957 0 0 -0.8233 0 -0.48076 0.01279 -0.00355 0.03229 0.29918 0 0.22479 0 3.6196 -0.30508 0.21929 -0.63472
GLY_288 -1.66478 0.04666 2.67228 -0.00022 0 0 1.19748 -1.22075 -0 -0 -0.30882 -0.1726 0 0 0 0 0 0.02603 -0.11022 0 0 0 -1.15566 0 0.83697 -0.20489 0.13746 0.07894
ALA_289 -1.46614 0.29955 1.88664 -0.02398 0 0 0.43415 -0.92802 -0 -0 -0.00697 -0.17856 0 0 0 0 0 0.03318 -0.04533 0 0 0 -0.16084 0 1.8394 -0.34899 0.19045 1.52452
ASP_290 -3.30651 0.31384 2.85705 -0.12125 0.02563 0.38638 1.2087 -1.47275 -0.01939 -0.16069 -2.14952 -0.63588 0 0 0 0 0 0.00389 -0.03869 0.01549 0 2.06399 -0.07758 0 -2.3716 -0.35659 0.28607 -3.5494
SER_291 -5.78215 0.70079 4.81793 -0.03232 0.00082 0.05682 1.89259 -2.42989 -0 -0 -0.94739 -0.58849 0 0 0 0 0 0.00446 0.02541 0.00473 0.15252 0 -0.44394 1.93278 -0.77834 0.0361 0.3006 -1.07698
TYR_292 -7.44774 0.53245 4.66659 -1.07905 0.1246 0.60836 2.45374 -2.62059 -0.00772 -0.07302 -2.18991 -0.2986 0 0 0 0 0 0.02863 0.04235 0.03584 0 1.70193 -0.45407 0.01672 1.2797 -0.17574 0.18723 -2.66833
GLU_293 -4.2598 0.6176 2.9236 -0.20913 0.06934 0.31629 1.14169 -1.44106 -0.00968 -0.115 -1.81086 -0.4525 0 0 -0.8233 0 0 0.01586 -0.03967 0.03605 0 3.40526 0.04572 0 -2.7348 -0.19025 0.54572 -2.96893
MET_294 -5.04378 0.26054 4.51277 -0.27991 0.05366 0.05706 2.37625 -1.83262 -0.00796 -0.02385 -2.27713 -0.00967 0 0 0 0 0 0.00988 -0.00617 0.18925 2.40079 0 -0.15492 0 0.60916 0.00582 0.56072 1.39988
GLU_295 -4.73469 0.32955 4.15829 -0.30704 0.05664 0.35389 1.06604 -1.73561 -0 -0 -2.03032 -0.28632 0 0 0 -0.87486 0 0.0299 0.12953 0.03709 0 3.66564 0.25428 0 -2.7348 0.1397 0.16687 -2.31623
GLU_296 -5.27063 0.38298 7.76562 -0.21787 0.02504 0.33013 3.9771 -2.98748 -0.0076 -0.02285 -5.85113 -0.58587 0 0 0 -0.87092 0 0.01937 -0.08064 0.04814 0 3.29808 0.29084 0 -2.7348 0.3726 0.19112 -1.92876
ASP_297 -1.42706 0.13417 1.74422 -0.12769 0.02934 0.40262 0.44324 -0.8079 -0 -0 0.0372 -0.96965 0 0 0 0 0 0.01505 -0.07561 0.0223 0 2.44519 -0.58261 0 -2.3716 0.05128 0.18087 -0.85664
GLY_298 -2.05313 0.20324 2.33766 -5e-05 0 0 0.15644 -1.15256 -0.01024 -0.03422 -0.71431 -0.3823 0 0 0 0 0 0.02761 -0.18038 0 0 0 -1.45117 0 0.83697 -0.81044 0.22605 -3.00087
VAL_299 -5.2695 0.20303 4.42961 -0.27791 0.18023 0.05881 2.47473 -2.3227 -0 -0 -1.78635 -0.17459 0 0 0 0 0 0.02443 -0.03219 0.00103 0.25232 0 -0.70773 0 1.9342 -0.76083 0.28674 -1.48667
ARG_300 -5.22141 0.30992 3.95911 -0.75733 0.3145 0.4221 1.96316 -1.92396 -0.02747 -0.17252 -2.92322 0.26824 0 0 0 -0.87486 0 0.02452 -0.03049 0.10429 3.49406 0 -0.0592 0 -1.2888 -0.34038 0.37219 -2.38754
LYS_301 -7.4704 0.75814 7.23712 -0.30416 0.04175 0.1525 3.84751 -3.10518 -0.00425 -0.01241 -4.56607 -0.17654 0 0 0 -0.46731 0 0.01753 0.07048 0.06977 2.07232 0 0.03017 0 -1.5107 -0.18926 0.43796 -3.07103
CYS:disulfide_302 -5.70486 0.67488 3.26291 -0.04344 0.00091 0.01867 1.39491 -1.84566 -0 -0 -1.67453 -0.26732 0 0 0 0 -0.48076 0.15065 -0.03973 0.00135 0.41908 0 0.14816 0 3.6196 -0.04465 0.44176 0.03193
LYS_303 -6.27201 0.53589 6.7373 -0.48986 0.1284 0.27075 3.59701 -2.69923 -0.00425 -0.01241 -4.84918 -0.05267 0 0 0 -0.40361 0 0.04237 0.00509 0.08314 1.78721 0 0.02442 0 -1.5107 -0.06206 0.47808 -2.6663
LYS_304 -3.43879 0.42259 4.04567 -0.54875 0.11124 0.40301 1.41537 -1.7549 -0.04389 -0.2326 -4.32648 0.52237 0 0 0 0 0 0.02427 -0.01933 0.11936 2.55434 0 -0.05116 0 -1.5107 -0.25786 0.43231 -2.13391
CYS:disulfide_305 -5.90891 0.57772 3.9504 -0.04128 0 0.0149 1.83266 -2.15806 -0.01939 -0.16069 -1.93471 -0.21712 0 0 0 0 -0.64811 0.00975 -0.036 0.03113 0.27854 0 0.2627 0 3.6196 -0.49991 0.21581 -0.83095
GLU_306 -1.28292 0.0264 1.68555 -0.24772 0.03795 0.41082 0.32016 -0.73632 -0 -0 -0.27953 -0.50412 0 0 0 0 0 0.01557 0.04418 0.00288 0 3.03953 0.26856 0 -2.7348 -0.0141 0.18272 0.23482
GLY_307 -1.75551 0.34112 2.45519 -0.00058 0 0 1.2276 -1.13832 -0 -0 -0.63057 -0.30286 0 0 0 0 0 0.01807 -0.0046 0 0 0 -1.5176 0 0.83697 1.0035 1.02464 1.55704
PRO_308 -2.51383 0.24261 1.49236 -0.12884 0.00246 0.09275 0.22862 -0.74294 -0 -0 -0.04917 0.20666 0 0 0 0 0 0.02028 -0.08747 0.00906 0.14678 0 -0.98033 0 -2.4119 0.3056 1.01487 -3.15241
CYS:disulfide_309 -3.55419 0.30882 2.55232 -0.04347 1e-05 0.01678 0.6828 -1.37289 -0.02386 -0.19853 -0.00282 -0.22739 0 0 0 0 -0.64811 0.03956 0.09243 0.00108 0.34374 0 0.19494 0 3.6196 -0.66611 0.22404 1.33876
ARG_310 -2.57663 0.26082 1.73572 -0.69168 0.12173 0.46329 0.37123 -0.913 -0.00479 -0.08109 -0.19844 0.24661 0 0 0 0 0 0.26927 -0.07872 0.03276 2.19444 0 0.1549 0 -1.2888 -0.23706 0.2756 0.05614
LYS_311 -6.53992 0.25716 6.93798 -0.37934 0.04936 0.19834 4.21326 -2.99625 -0.00121 -0.00325 -4.69067 -0.05769 0 0 -1.282 0 0 0.12724 -0.04559 0.03528 2.05956 0 0.13278 0 -1.5107 0.22614 0.36643 -2.9031
VAL_312 -3.70379 0.33667 1.51106 -0.27651 0.16545 0.05743 0.35064 -1.19996 -0 -0 -0.26037 -0.12164 0 0 0 0 0 0.03022 -0.04793 0.01755 0.17948 0 -0.5933 0 1.9342 -0.01424 0.25227 -1.38276
CYS:disulfide_313 -5.27497 0.37083 3.93483 -0.03639 0 0.01569 2.20887 -2.10565 -0.00121 -0.00325 -2.64433 -0.18799 0 0 0 0 -0.64154 0.02941 0.00125 0.12441 0.24205 0 -0.06713 0 3.6196 -0.06331 0.21093 -0.26791
ASN_314 -5.18271 0.22419 3.45908 -0.17194 0.02188 0.24704 1.44142 -1.95709 -0.03496 -0.24783 -1.63888 -0.25626 0 0 0 -0.97053 0 0.0483 0.04453 3e-05 0 1.87731 0.16435 0 -0.93687 0.12804 0.17911 -3.5618
GLY_315 -5.20632 0.47842 4.25886 -0.00044 0 0 2.4826 -2.45966 -0 -0 -2.48326 -0.18157 0 0 0 0 0 0.02657 -0.104 0 0 0 -0.93631 0 0.83697 0.10912 0.23477 -2.94424
ILE_316 -8.48229 0.62969 4.81474 -0.58151 0.28538 0.09659 2.69192 -2.89861 -0 -0 -2.4674 0.68006 0 0 0 0 0 0.00586 -0.07859 0.00863 0.93831 0 -0.32391 0 0.73287 -0.14394 0.54656 -3.54564
GLY_317 -3.06741 0.47943 2.59726 -6e-05 0 0 0.82337 -1.5094 -0.03863 -0.20772 -1.20372 -0.39709 0 0 0 0 0 0.0081 -0.16964 0 0 0 -1.5109 0 0.83697 -0.70239 0.51516 -3.54668
ILE_318 -6.51225 0.40951 5.73275 -0.60186 0.39808 0.10973 2.50564 -2.93895 -0 -0 -1.53081 0.29595 0 0 0 0 0 0.01484 0.08884 0.00607 0.98173 0 -0.76822 0 0.73287 -0.65043 0.36101 -1.36548
GLY_319 -2.35327 0.30121 2.80541 -0.00016 0 0 1.1172 -1.38375 -0.0151 -0.05798 -1.06487 -0.29516 0 0 0 0 0 0.0131 -0.29395 0 0 0 -1.33866 0 0.83697 -0.22977 0.34716 -1.61161
GLU_320 -3.46836 0.14547 3.90505 -0.53903 0.19227 1.47699 1.42796 -1.70034 -0.03496 -0.24783 -1.15402 -3.08642 0 0 0 -0.97053 0 0.01593 -0.09585 0.01094 0 3.32915 -0.23538 0 -2.7348 -0.27611 0.23751 -3.80236
PHE_321 -10.4502 1.16926 5.62551 -0.63747 0.06452 0.37293 2.98177 -3.5343 -0.02136 -0.14821 -3.93095 0.03676 0 0 0 0 0 0.00921 -0.03524 0.1343 0 2.10923 -0.21115 0 1.0402 -0.54507 0.45336 -5.51695
LYS_322 -4.65741 0.50526 6.66236 -0.63646 0.17238 0.42963 2.41422 -2.88187 -0 -0 -3.8254 0.27778 0 0 0 -0.67587 0 0.00901 0.02597 0.02001 2.64206 0 -0.06716 0 -1.5107 -0.07442 0.61819 -0.55241
ASP_323 -2.27529 0.15099 4.25917 -0.12309 0.02463 0.38081 1.10248 -1.66193 -0.00026 -0.00408 -3.73155 -0.23256 0 0 0 -0.67587 0 0.0217 -0.02894 0.11574 0 2.44339 -0.37605 0 -2.3716 -0.11827 0.50913 -2.59146
SER_324 -3.70521 0.27164 3.6665 -0.0388 9e-05 0.06737 1.71262 -1.79347 -0.04516 -0.30202 -0.9664 -0.03355 0 0 0 0 0 0.03621 -0.00039 0.01589 0.29239 0 -0.27904 1.77676 -0.77834 -0.64699 0.28835 -0.46156
LEU_325 -2.87543 0.09786 1.43834 -0.47317 0.13934 0.10302 1.05605 -1.00865 -0.02436 -0.10558 -0.12165 0.16185 0 0 -0.42343 0 0 0.01414 0.07321 0.04176 0.43577 0 -0.26778 0 0.18072 -0.2238 0.39629 -1.38549
SER_326 -5.48001 0.26131 4.2374 -0.03073 0 0.07138 1.50439 -2.14518 -0.02436 -0.10558 -0.46841 -0.4407 0 0 -0.58713 0 0 0.04595 0.24946 0.01019 0.0374 0 -0.56464 0.60716 -0.77834 -0.0348 0.49575 -3.1395
ILE_327 -7.00069 0.47997 0.97929 -0.48083 0.30686 0.10235 1.75517 -1.65289 -0.0198 -0.11561 -1.02047 0.20201 0 0 0 0 0 0.0299 0.01268 0.09136 0.38014 0 -0.48344 0 0.73287 -0.42465 0.69738 -5.42842
ASN_328 -7.59351 0.64636 6.24849 -0.34699 0.1354 0.62102 3.49544 -3.41822 -0.01798 -0.21146 -2.28606 -0.69427 0 0 -1.24496 0 0 0.01619 0.01852 0.0117 0 1.68708 -0.38613 0 -0.93687 -0.13352 0.64707 -3.74268
ALA_329 -4.30187 0.2774 1.77226 -0.02487 0.00019 0 0.59463 -1.67989 -0.05331 -0.35744 0.12234 -0.37067 0 0 0 0 0 0.0121 -0.11656 0 0 0 -0.28984 0 1.8394 -0.16592 0.32786 -2.41419
THR_330 -3.86852 0.28965 4.19062 -0.19318 0.11654 0.07197 2.00374 -1.92879 -0 -0 -1.3491 -0.14396 0 0 -0.65528 -0.31167 0 0.03254 -0.029 0.00342 0.20378 0 0.01011 2.30001 -1.0874 -0.08889 0.44221 0.00882
ASN_331 -6.99723 0.33981 5.52218 -0.18596 0.03891 0.28163 3.11558 -2.94517 -0 -0 -1.47922 -0.21992 0 0 -1.17682 0 0 0.12513 0.21017 0.00603 0 1.51092 0.186 0 -0.93687 0.28621 0.73806 -1.58056
ILE_332 -8.32431 1.03692 3.28323 -0.70643 0.39418 0.25457 2.42534 -2.63722 -0.00799 -0.09441 -2.12994 0.29047 0 0 0 0 0 0.04101 -0.12551 0.07198 0.81285 0 0.21899 0 0.73287 -0.04528 0.84226 -3.66643
LYS_333 -4.12767 0.41681 4.2115 -0.40936 0.06718 0.20826 1.34558 -1.88262 -0.00036 -0.00443 -1.02461 0.1441 0 0 0 0 0 0.02089 -0.03741 0.043 1.51556 0 -0.02582 0 -1.5107 -0.42642 0.50926 -0.96726
HIS_D_334 -4.76012 0.56319 3.81245 -0.38704 0.01492 0.49431 1.76587 -1.86511 -0 -0 -0.87825 -0.4202 0 0 0 0 0 0.08763 -0.03263 0.0285 0 1.90219 -0.11291 0 -0.45461 -0.60228 0.26189 -0.58219
PHE_335 -9.50426 0.98705 1.42161 -0.54434 0.03368 0.27318 1.97348 -2.2644 -0 -0 -1.84138 -0.09787 0 0 0 0 0 0.0112 -0.05969 0.0969 0 2.05156 -0.19793 0 1.0402 -0.56779 0.34122 -6.84758
LYS_336 -3.79953 0.28852 4.21756 -0.37329 0.04268 0.17762 1.71373 -1.95755 -0 -0 -1.63001 0.09115 0 0 -0.48451 0 0 0.01802 -0.07962 0.01576 1.59816 0 0.06628 0 -1.5107 -0.43643 0.48909 -1.55308
ASN_337 -3.31552 0.12241 3.41084 -0.19589 0.04986 0.34068 0.94712 -1.51286 -0.04996 -0.30268 -0.22339 -0.98936 0 0 0 0 0 0.02533 -0.06926 0.04596 0 1.8668 -0.97875 0 -0.93687 -0.58314 0.49857 -1.85012
CYS:disulfide_338 -6.74665 0.54121 4.3441 -0.0429 0 0.01717 1.54342 -2.39693 -0 -0 -1.61711 -0.19098 0 0 -0.5111 0 -0.64154 0.02425 -0.01257 0.01534 0.19799 0 0.07873 0 3.6196 -0.59205 0.38014 -1.98987
THR_339 -6.82996 0.51775 5.80918 -0.115 0.05604 0.05966 4.2328 -3.10744 -0.02761 -0.14521 -3.88316 -0.60037 0 0 -0.79749 0 0 0.02198 -0.03075 1e-05 0.2475 0 -0.61785 2.34194 -1.0874 -0.22155 0.23708 -3.93984
SER_340 -5.37751 0.39027 5.09248 -0.02886 0 0.04976 2.68213 -2.5493 -0.03689 -0.21163 -1.8614 -1.01622 0 0 0 0 0 0.01136 0.02407 0.06838 0.30129 0 -0.08323 0.68573 -0.77834 0.07116 0.28733 -2.27944
ILE_341 -8.5252 0.91479 2.98445 -0.62496 0.4765 0.12417 2.56861 -2.66191 -0 -0 -3.54343 0.24478 0 0 0 0 0 0.04024 0.07904 0.00946 0.98387 0 -0.77572 0 0.73287 -0.12465 0.41322 -6.68386
SER_342 -4.18365 0.26151 3.9941 -0.03614 0.01193 0.06512 2.36261 -2.04777 -0.02284 -0.19363 -2.35709 -0.65097 0 0 0 0 0 0.24532 0.00793 0.01996 0.41711 0 0.50156 0.64325 -0.77834 0.16196 0.48523 -1.09282
GLY_343 -3.9894 0.16836 3.58317 -0.00118 0 0 1.48369 -1.99186 -0.00013 -0.00037 -1.18205 -0.30881 0 0 0 0 0 0.06585 -0.02962 0 0 0 -1.5433 0 0.83697 0.87506 0.31389 -1.71971
ASP_344 -7.09711 0.46242 7.50192 -0.09951 0.00125 0.28726 3.98666 -3.4743 -0 -0 -6.28327 -0.25392 0 0 -0.926 0 0 0.00451 0.2208 0.12118 0 2.6321 0.23685 0 -2.3716 0.54446 0.3955 -4.11081
LEU_345 -7.71154 1.01266 1.3337 -0.43877 0.13729 0.08494 2.21386 -1.80665 -0 -0 -2.37872 0.00781 0 0 0 0 0 0.05455 -0.06588 0.01257 0.91732 0 -0.15046 0 0.18072 0.15702 0.58302 -5.85656
HIS_D_346 -8.31815 0.73433 5.02744 -0.36508 0.02426 0.39505 2.70003 -2.77968 -0.0198 -0.11561 -2.63645 -0.48759 0 0 -0.42343 0 0 0.03301 0.07322 0.12449 0 3.50487 -0.18463 0 -0.45461 0.28877 0.80068 -2.07889
ILE_347 -7.53886 0.59916 2.324 -0.47501 0.27886 0.11545 2.85507 -2.1916 -0 -0 -3.72529 -0.40408 0 0 0 0 0 0.11232 0.18128 0.01376 0.26517 0 -0.22907 0 0.73287 0.49848 1.0071 -5.5804
LEU_348 -8.31171 1.20145 3.20242 -0.49447 0.23807 0.11256 1.95737 -2.55564 -0.00711 -0.0274 -0.92915 0.13881 0 0 0 0 0 0.02648 0.07827 0.59296 0.60399 0 -0.12677 0 0.18072 0.21432 1.46345 -2.44137
PRO_349 -5.65344 0.97362 3.49613 -0.06653 0 0.04198 1.88113 -1.68455 -4e-05 -0.00029 -1.81795 0.60928 0 0 0 0 0 0.00426 -0.13357 0.03716 0.16678 0 -0.55057 0 -2.4119 0.1114 1.27534 -3.72177
VAL_350 -5.23029 0.5069 2.92276 -0.35912 0.19826 0.0875 1.71892 -2.03768 -0 -0 -0.95086 -0.12115 0 0 0 0 0 0.01112 -0.14157 0.00058 0.64244 0 0.32853 0 1.9342 0.07958 0.42122 0.01134
ALA_351 -5.71124 0.60829 2.98164 -0.0236 0 0 3.08533 -2.42495 -0.03318 -0.27181 -2.48279 -0.35721 0 0 0 0 0 0.01519 0.02394 0 0 0 -0.34685 0 1.8394 -0.42702 0.34731 -3.17756
PHE_352 -7.94479 0.58135 1.85402 -0.64352 0.03986 0.38929 1.41049 -2.01705 -0.00711 -0.0274 -0.72647 0.18077 0 0 0 0 0 0.00864 0.11521 0.19268 0 2.00929 -0.11234 0 1.0402 -0.33198 0.46605 -3.5228
ARG_353 -4.13576 0.13741 3.87009 -0.44583 0.05527 0.22754 1.23326 -1.69688 -0 -0 -0.63884 0.29581 0 0 0 0 0 0.00343 -0.05075 0.06132 1.99479 0 -0.1236 0 -1.2888 0.03009 0.35437 -0.11708
GLY_354 -2.8128 0.03932 2.49303 -0.00041 0 0 1.15034 -1.31987 -4e-05 -0.00029 -1.60786 -0.16499 0 0 0 0 0 0.00776 -0.05919 0 0 0 -1.51695 0 0.83697 0.09244 0.16507 -2.69749
ASP_355 -4.79844 0.32597 7.10054 -0.2047 0.10625 0.65758 3.84988 -3.09764 -0 -0 -4.68536 -1.6609 0 0 -0.58035 0 0 0.02472 -0.07229 0.02137 0 2.14125 -0.69995 0 -2.3716 0.24284 0.26504 -3.43579
SER_356 -2.227 0.06 2.80241 -0.03013 0.00029 0.04992 1.23172 -1.3772 -0 -0 0.66887 -1.02551 0 0 0 0 0 0.0187 -0.08301 0.00063 0.15664 0 -0.33008 0.60645 -0.77834 -0.12702 0.26404 -0.11863
PHE_357 -3.10726 0.27878 3.29713 -0.62317 0.03499 0.3309 1.46619 -1.64156 -0 -0 -1.9154 0.05693 0 0 -0.58035 0 0 0.07351 -0.00213 1e-05 0 2.11507 -0.04252 0 1.0402 -0.46925 0.17651 0.48857
THR_358 -4.08139 0.36792 4.7447 -0.12139 0.05568 0.08522 1.58144 -2.17798 -0.03965 -0.15425 -1.18171 -1.00239 0 0 -0.40826 0 0 0.0368 -0.02475 0.04172 0.08836 0 -0.54435 2.26165 -1.0874 -0.28868 0.44854 -1.40019
HIS_359 -2.82442 0.17881 3.17371 -0.49616 0.02587 0.61634 1.23755 -1.56555 -0 -0 -0.20028 -0.57834 0 0 0 0 0 0.01714 0.10318 0.06893 0 1.70955 -0.40607 0 -0.45461 -0.30521 0.4195 0.71991
THR_360 -5.14366 1.00593 4.48542 -0.17486 0.06992 0.06013 2.57683 -2.25486 -0.04928 -0.26687 -3.2835 -0.39984 0 0 -0.40826 -0.31167 0 0.01341 -0.02585 0.11109 0.17169 0 -0.15882 2.3925 -1.0874 0.07611 1.12869 -1.47315
PRO_361 -3.12492 0.89617 1.57916 -0.19201 0.00196 0.13745 0.66288 -0.90733 -0.04977 -0.28629 -0.44259 0.09352 0 0 0 0 0 0.02319 -0.01041 0.00904 0.47376 0 -1.00537 0 -2.4119 0.01428 1.72536 -2.8138
PRO_362 -3.97825 0.44131 2.05783 -0.19024 0.00194 0.13606 0.43976 -1.11756 -0.00206 -0.0291 -0.77807 0.04281 0 0 0 0 0 0.01633 -0.03301 0.0018 0.74627 0 -1.01611 0 -2.4119 -0.60352 0.88673 -5.38898
LEU_363 -8.19546 0.59168 2.56908 -0.5158 0.11254 0.1132 1.67873 -2.26839 -0 -0 -2.02118 0.26522 0 0 0 0 0 0.01685 0.01378 0.00466 0.56367 0 -0.21209 0 0.18072 -0.53437 0.39739 -7.23979
ASP_364 -5.13303 0.95008 7.46324 -0.20623 0.0785 0.64341 3.85412 -2.94927 -0.00685 -0.02404 -5.31024 -1.42252 0 0 -1.32356 -0.71478 0 0.0178 -0.07609 0.09635 0 2.45233 -0.50379 0 -2.3716 -0.47733 1.17655 -3.78697
PRO_365 -4.26732 0.83359 3.31856 -0.06871 0 0.04272 1.80332 -1.34444 -0.02773 -0.14481 -0.87436 0.60305 0 0 0 0 0 0.01202 -0.19054 0.08143 0.18473 0 -0.8775 0 -2.4119 0.02714 1.32931 -1.97142
GLN_366 -3.52415 0.49619 4.84124 -0.42241 0.05366 0.3242 1.84427 -1.9764 -6e-05 -0.00025 -2.95003 -0.22367 0 0 -0.65157 -0.71478 0 0.10969 -0.07937 0.1088 0 3.37705 -0.07086 0 -0.18838 0.18531 0.60188 1.14033
GLU_367 -7.00561 1.05506 6.5461 -0.19411 0.0223 0.25382 3.64512 -3.02781 -0.02538 -0.23048 -4.27324 -0.52423 0 0 -0.67198 0 0 0.07691 0.0525 0.00863 0 4.07553 -0.12336 0 -2.7348 -0.39317 0.61995 -2.84825
LEU_368 -6.20859 0.8475 2.30264 -0.49998 0.21664 0.13707 2.01786 -1.94551 -0.00685 -0.02404 -1.36539 0.17253 0 0 0 0 0 0.1179 -0.04007 0.10501 0.29756 0 -0.26905 0 0.18072 -0.44991 0.80411 -3.60986
ASP_369 -4.38087 0.54077 5.98872 -0.11336 0.00481 0.34268 2.57655 -2.60669 -0.02779 -0.14506 -3.47343 -0.57666 0 0 0 -0.75189 0 0.02019 -0.11013 0.05244 0 1.85056 -0.00417 0 -2.3716 -0.26861 0.60811 -2.84542
ILE_370 -6.28318 0.97817 3.14513 -0.50676 0.31895 0.10884 2.1222 -2.21519 -0.03179 -0.14341 -0.88279 -0.15861 0 0 0 0 0 0.01385 -0.11335 0.04326 1.40898 0 0.14332 0 0.73287 -0.13927 0.56778 -0.89097
LEU_371 -6.84671 0.78462 1.60132 -0.50408 0.28019 0.16556 1.94761 -1.9488 -0.0302 -0.19244 -1.31515 -0.10145 0 0 0 0 0 0.00368 -0.05024 0.25194 2.23319 0 0.01223 0 0.18072 -0.05005 0.67967 -2.8984
LYS_372 -4.47112 0.55071 4.51323 -0.42483 0.0628 0.22515 2.53226 -2.12173 -0.01297 -0.07958 -2.00039 0.08704 0 0 -0.57781 0 0 0.01166 -0.08747 0.08217 1.44472 0 -0.02553 0 -1.5107 -0.27685 0.39098 -1.68827
THR_373 -4.72134 0.3513 4.47873 -0.12761 0.06194 0.06586 1.88903 -2.12941 -0.00457 -0.02196 -1.77661 -0.99999 0 0 -0.5111 0 0 0.00754 -0.06511 0.05631 0.03906 0 -0.21488 2.27499 -1.0874 -0.56789 0.34 -2.66311
VAL_374 -7.28796 0.32524 2.88434 -0.27711 0.14308 0.05944 1.72593 -2.50649 -0.01812 -0.12581 -0.62763 0.05403 0 0 0 0 0 0.00644 -0.07023 0.0224 0.04049 0 -0.4034 0 1.9342 -0.51897 0.39859 -4.24154
LYS_375 -6.1365 0.39544 6.40012 -0.29271 0.02884 0.13716 3.72383 -2.83232 -0.04035 -0.14803 -4.49239 -0.16282 0 0 0 0 0 0.03418 -0.04814 0.06247 1.88309 0 -0.22223 0 -1.5107 -0.234 0.26396 -3.1911
GLU_376 -6.20382 0.37992 5.99448 -0.32142 0.06513 0.42687 3.23347 -2.76276 -0.01 -0.13143 -4.52076 -0.33305 0 0 0 -0.96548 0 0.00767 0.07736 0.08835 0 3.05685 0.20496 0 -2.7348 0.15688 0.37425 -3.91734
ILE_377 -8.29149 0.66587 2.92398 -0.4814 0.37172 0.11467 2.73952 -2.46152 -0.01087 -0.04906 -3.01143 -0.1862 0 0 0 0 0 0.0317 -0.00664 0.00786 0.28734 0 -0.66011 0 0.73287 0.00308 0.49464 -6.78547
THR_378 -5.62354 0.64786 5.36082 -0.21383 0.20464 0.07838 3.13447 -2.5603 -0.02239 -0.29162 -2.94301 -0.15144 0 0 0 0 0 0.03448 0.01726 0.0003 0.17848 0 0.00538 2.28013 -1.0874 -0.10922 0.46655 -0.594
GLY_379 -4.50608 0.23757 3.93575 -0.00019 0 0 2.06653 -2.28163 -0 -0 -2.30885 -0.19056 0 0 0 0 0 0.02764 -0.04766 0 0 0 -1.30588 0 0.83697 0.52411 0.34118 -2.6711
PHE_380 -9.8551 0.85853 5.63038 -0.92375 0.05976 0.52459 3.1855 -3.39292 -0.00563 -0.01748 -3.5326 -0.07193 0 0 -0.926 0 0 0.01686 0.01887 0.03603 0 2.56967 -0.35488 0 1.0402 0.3777 0.38912 -4.37307
LEU_381 -7.7039 0.43107 1.14794 -0.60205 0.17264 0.18465 2.41399 -1.99317 -0.01065 -0.0358 -2.41086 0.14831 0 0 0 0 0 0.03804 0.007 0.05148 0.76831 0 -0.26709 0 0.18072 -0.00917 0.44711 -7.04144
LEU_382 -8.26239 0.7093 3.42775 -0.65531 0.24467 0.21842 2.61946 -2.64547 -0.01472 -0.04913 -3.23418 0.1151 0 0 0 0 0 0.06107 0.00614 0.33508 0.81802 0 -0.22475 0 0.18072 0.23464 0.37585 -5.73973
ILE_383 -8.96223 0.56803 1.88101 -0.46035 0.31187 0.09596 2.75663 -2.39119 -0.01065 -0.0358 -2.50675 -0.03263 0 0 0 0 0 0.09164 -0.00144 0.02056 0.32261 0 -0.74696 0 0.73287 -0.06252 0.43899 -7.99037
GLN_384 -6.33771 0.67884 2.99985 -0.26006 0.03497 0.20396 1.43468 -1.92678 -0.04368 -0.25258 -0.49308 -0.75401 0 0 0 0 0 0.03352 0.11685 0.04187 0 2.8711 -0.02596 0 -0.18838 -0.0039 0.39875 -1.47177
ALA_385 -5.14227 0.5652 1.38684 -0.0239 0 0 1.18031 -1.69803 -0.02061 -0.09305 -0.38551 -0.38253 0 0 0 0 0 0.06581 0.00226 0 0 0 -0.15854 0 1.8394 0.31834 0.27703 -2.26926
TRP_386 -9.85674 1.15729 0.33223 -0.91847 0.06326 0.14154 1.24029 -1.84724 -0.03724 -0.22905 -0.17793 -0.737 0 0 0 0 0 0.02921 -0.01481 0.69939 0 2.51719 -0.06451 0 1.6906 6.10446 1.43967 1.53214
PRO_387 -5.60768 1.0426 3.14211 -0.11247 0.00386 0.08193 1.56748 -1.2813 -2e-05 -7e-05 -0.90651 0.29265 0 0 0 0 0 0.02662 -0.08039 0.01809 0.11284 0 -0.98921 0 -2.4119 5.6337 1.63202 2.16435
GLU_388 -1.79715 0.12473 2.11199 -0.55844 0.24113 1.51904 0.71279 -0.9626 -0.00203 -0.03744 -0.13653 -3.09267 0 0 0 0 0 0.03804 -0.09411 0.0014 0 3.12222 -0.2065 0 -2.7348 -0.46083 0.48054 -1.73122
ASN_389 -3.04523 0.33047 3.0712 -0.34442 0.07024 0.67498 0.62625 -1.333 -0 -0 -0.218 -1.73146 0 0 0 0 0 0.04385 -0.05288 0.10055 0 2.67935 -0.54267 0 -0.93687 -0.52105 0.29324 -0.83545
ARG_390 -5.53692 0.26194 6.05231 -0.76727 0.26337 0.43057 2.57925 -2.58379 -0.00292 -0.03837 -1.74614 0.11306 0 0 0 -0.75189 0 0.02495 0.02026 0.09832 2.98501 0 -0.06072 0 -1.2888 -0.45811 0.36213 -0.04378
THR_391 -3.64353 0.17171 3.68953 -0.12574 0.07544 0.06718 2.08798 -1.81501 -0 -0 -2.23302 -0.92839 0 0 0 0 0 0.0258 0.06061 0.00896 0.08505 0 -0.52989 2.26717 -1.0874 -0.25258 0.37833 -1.69781
ASP_392 -5.55607 0.42691 5.76081 -0.24512 0.04045 0.90278 2.10297 -2.70075 -0.01336 -0.1047 -3.69093 -0.56023 0 0 0 0 0 0.00932 0.00531 0.08453 0 2.07716 -0.20014 0 -2.3716 -0.15758 0.26358 -3.92667
LEU_393 -8.24963 0.57596 1.66069 -0.51686 0.21759 0.15268 2.41162 -2.26091 -0 -0 -1.67478 0.05158 0 0 0 0 0 0.02666 0.0906 0.04874 0.556 0 -0.06778 0 0.18072 0.20583 0.44571 -6.14557
HIS_D_394 -5.04092 0.67699 6.33564 -0.79915 0.02608 0.87283 2.22061 -2.77403 -0.03517 -0.18752 -2.61814 -0.34295 0 0 0 -0.4195 0 0.04971 -0.03557 0.10143 0 1.61532 -0.13696 0 -0.45461 0.36527 0.45356 -0.12708
ALA_395 -4.16991 0.45851 2.00583 -0.02569 0.0012 0 1.09315 -1.70274 -0.00033 -0.00749 0.30016 -0.42589 0 0 0 0 0 0.06415 -0.12203 0 0 0 -0.15915 0 1.8394 -0.08044 0.34638 -0.58489
PHE_396 -8.43869 0.94267 1.4532 -0.65464 0.06818 0.366 1.98066 -2.15434 -0.01673 -0.09716 -2.33315 0.05908 0 0 0 0 0 0.01848 -0.05484 0.03937 0 1.94535 -0.22491 0 1.0402 -0.47549 0.5146 -6.02216
GLU_397 -5.93419 0.57756 7.97479 -0.22507 0.02692 0.31779 3.56127 -3.3938 -0 -0 -4.32499 -0.63713 0 0 0 -0.4195 0 0.01827 -0.08635 0.03224 0 3.22826 -0.32119 0 -2.7348 -0.5244 0.61745 -2.24686
ASN_398 -4.15048 0.37382 4.64528 -0.20799 0.03895 0.32682 1.61271 -2.12164 -0.03891 -0.36862 -1.38526 -0.45745 0 0 -0.57781 0 0 0.02605 0.0185 0.01338 0 2.18429 -0.51098 0 -0.93687 -0.69007 0.42743 -1.77887
LEU_399 -8.75903 0.76368 3.64284 -0.58369 0.18997 0.15355 2.10594 -2.83797 -0.01673 -0.09716 -1.05339 0.28461 0 0 0 0 0 0.00977 -0.05796 0.10986 0.4342 0 -0.18458 0 0.18072 -0.41931 0.31056 -5.82415
GLU_400 -6.10844 0.4398 6.10889 -0.20198 0.02948 0.29289 2.92976 -2.74569 -0.03271 -0.11198 -3.52303 -0.54758 0 0 0 0 0 0.01427 -0.05243 0.00124 0 3.00542 -0.07083 0 -2.7348 0.14262 0.27434 -2.89076
ILE_401 -7.99363 0.73927 4.85396 -0.56664 0.41519 0.12751 2.47667 -2.77216 -0 -0 -2.696 -0.10325 0 0 0 0 0 0.01097 0.18642 0.04204 1.23903 0 -0.12242 0 0.73287 0.23814 0.49949 -2.69254
ILE_402 -8.38383 0.45308 2.71668 -0.45674 0.29913 0.09652 2.69549 -2.39666 -0 -0 -2.38055 -0.04026 0 0 0 0 0 0.01024 -0.05371 0.00551 0.38459 0 -0.78562 0 0.73287 -0.20437 0.68914 -6.61849
ARG_403 -6.97573 0.59287 6.60236 -0.60905 0.10035 0.33357 2.9777 -2.94845 -0.01501 -0.10124 -3.55385 0.27181 0 0 0 -0.96548 0 0.02444 0.10549 0.17317 2.33338 0 -0.11259 0 -1.2888 -0.19154 0.68349 -2.5631
GLY_404 -3.92103 0.2154 3.8391 -5e-05 0 0 1.32432 -1.98664 -0 -0 -0.5196 -0.36646 0 0 0 0 0 0.00944 -0.1813 0 0 0 -1.20035 0 0.83697 -0.29812 0.68229 -1.56601
ARG_405 -3.02165 0.18644 2.80966 -0.43708 0.04703 0.22091 1.03129 -1.30859 -0 -0 -0.61746 0.32866 0 0 0 0 0 0.00646 0.01832 0.14874 2.05628 0 -0.18046 0 -1.2888 -0.62443 0.45973 -0.16494
THR_406 -3.8707 0.3885 3.33319 -0.15961 0.06643 0.05737 1.3642 -1.72779 -0.02117 -0.12153 -0.03039 -0.27524 0 0 0 0 0 0.00926 0.00117 0.00073 0.21214 0 -0.20351 2.29509 -1.0874 -0.22826 0.37198 0.37445
LYS_407 -7.3887 0.53228 6.82944 -0.30863 0.04668 0.16138 1.738 -3.11499 -0.03926 -0.16421 -3.65645 -0.19978 0 0 0 -0.34306 0 0.0094 -0.00532 0.10178 2.16258 0 0.11091 0 -1.5107 -0.00569 0.42629 -4.61806
GLN_408 -7.6997 0.97369 5.83315 -0.38319 0.08603 0.25094 3.33473 -3.13597 -0.01398 -0.12787 -3.99958 -0.22349 0 0 0 0 0 0.0177 0.04167 0.16279 0 2.81893 0.10816 0 -0.18838 -0.05401 0.42186 -1.77652
HIS_D_409 -2.99786 0.40894 2.383 -0.38143 0.01243 0.5172 0.71928 -1.19311 -0 -0 -0.15447 -0.48708 0 0 0 0 0 0.02409 0.01815 0.04184 0 1.53766 -0.18472 0 -0.45461 0.00127 0.34683 0.15743
GLY_410 -2.33384 0.46405 2.34105 -5e-05 0 0 0.62375 -1.1717 -0 -0 -0.70421 -0.41528 0 0 0 0 0 0.00854 -0.14295 0 0 0 -1.41993 0 0.83697 -0.55328 0.2011 -2.26578
GLN_411 -6.51821 0.52715 5.62957 -0.41769 0.10719 0.28504 2.55907 -2.68232 -0.03924 -0.16417 -3.30515 -0.46518 0 0 0 -0.86288 0 0.00425 0.31049 0.01919 0 3.88541 0.01336 0 -0.18838 0.04764 0.59568 -0.65919
PHE_412 -10.781 1.09559 4.91101 -0.6615 0.05259 0.37092 2.70261 -3.17777 -0.01669 -0.09842 -2.59958 0.31866 0 0 0 0 0 0.03716 0.05359 0.27727 0 2.05101 -0.33523 0 1.0402 0.47675 0.80734 -3.47552
SER_413 -5.71717 0.6895 5.28693 -0.02646 0.00076 0.04242 3.20557 -2.65005 -0 -0 -3.29522 -0.87147 0 0 -0.71325 0 0 0.01619 0.31216 0.06927 0.50197 0 0.01603 0.71875 -0.77834 -0.05775 0.54482 -2.70534
LEU_414 -7.05198 0.40138 1.56433 -0.55607 0.12601 0.13645 2.51935 -2.00479 -0 -0 -1.71092 0.16521 0 0 0 0 0 0.0333 -0.03473 0.04772 0.79537 0 -0.16442 0 0.18072 0.24515 0.46212 -4.8458
ALA_415 -5.19834 0.70963 2.59836 -0.02647 0.00283 0 2.86347 -2.16548 -0 -0 -2.92478 -0.44851 0 0 0 0 0 0.07811 -0.03958 0 0 0 0.22763 0 1.8394 0.82406 0.28959 -1.37009
VAL_416 -6.77161 0.59036 2.03488 -0.27968 0.13496 0.06724 2.49976 -2.13835 -0 -0 -2.57322 -0.63233 0 0 0 0 0 0.01223 0.00566 0.00612 0.2109 0 -0.33344 0 1.9342 0.78223 0.39949 -4.05059
VAL_417 -6.62995 0.71393 3.7339 -0.3046 0.19437 0.06567 2.85061 -2.6521 -0 -0 -1.28233 -0.55074 0 0 0 0 0 0.01334 -0.00307 0.00222 0.3171 0 -0.29954 0 1.9342 -0.08235 0.59026 -1.38911
SER_418 -2.97704 0.07762 2.99949 -0.02993 0.03716 0.03064 1.20428 -1.54024 -0 -0 -1.30349 -0.02572 0 0 0 0 0 0.00442 -0.07243 0.00061 0.06558 0 0.11005 0.60051 -0.77834 -0.10902 0.51309 -1.19277
LEU_419 -8.39774 1.0601 3.15043 -0.4957 0.22582 0.09547 1.96368 -2.61369 -0.02018 -0.12733 -0.06239 0.22191 0 0 -1.00132 0 0 0.01184 -0.00089 0.1286 0.46646 0 -0.25658 0 0.18072 0.06274 0.44038 -4.96769
ASN_420 -2.67707 0.08292 2.48315 -0.19648 0.04639 0.31748 0.84947 -1.22874 -0.0001 -0.0006 -0.60391 -0.44824 0 0 -0.96118 0 0 0.00626 -0.06605 0.00193 0 2.00583 -0.5324 0 -0.93687 -0.4475 0.33334 -1.97236
ILE_421 -8.87189 0.44061 2.47266 -0.54544 0.31547 0.1589 1.3074 -2.44956 -0.01691 -0.07596 -0.26805 0.314 0 0 0 0 0 0.00915 0.01505 0.00734 1.2245 0 0.7466 0 0.73287 -0.34306 0.29785 -4.52849
THR_422 -4.95702 0.38729 4.18856 -0.119 0.11979 0.05885 2.57974 -2.2605 -0.01121 -0.07767 -2.28447 -0.94916 0 0 0 0 0 0.01311 0.17356 0.07721 0.22116 0 -0.49965 2.25557 -1.0874 -0.05062 0.37519 -1.84666
SER_423 -5.19878 0.42017 4.63177 -0.02872 0 0.06781 2.02248 -2.32062 -0.01095 -0.07671 -0.96373 -0.31644 0 0 0 0 0 0.05387 0.04399 0.00359 0.16002 0 -0.43725 0.62471 -0.77834 -0.22581 0.3747 -1.95423
LEU_424 -7.52409 0.43633 0.81286 -0.46176 0.17735 0.10767 1.75392 -1.74125 -0.02138 -0.12746 -0.52836 0.1975 0 0 0 0 0 0.0028 0.08289 0.03164 0.62337 0 -0.19798 0 0.18072 -0.10725 0.36046 -5.94203
GLY_425 -3.48427 0.31479 3.63539 -5e-05 0 0 1.75664 -1.74805 -0.00182 -0.02406 -2.08846 -0.39437 0 0 0 0 0 0.00847 -0.17498 0 0 0 -1.40416 0 0.83697 -0.51927 0.39288 -2.89434
LEU_426 -7.72782 0.57224 2.35908 -0.50824 0.18583 0.14941 1.50754 -2.06679 -0.00219 -0.01918 -0.20361 0.07065 0 0 0 0 0 0.01316 0.12743 0.07222 0.42606 0 0.01289 0 0.18072 -0.26604 0.54124 -4.5754
ARG_427 -6.23673 0.9543 7.34275 -0.69477 0.1252 0.43253 2.52319 -2.93682 -0.01336 -0.1047 -4.02225 0.33787 0 0 0 -0.74217 0 0.01134 -0.06748 0.64102 1.48255 0 -0.17509 0 -1.2888 0.01679 0.70517 -1.70946
SER_428 -4.51699 0.6663 5.09654 -0.03588 0.00887 0.0275 1.91549 -2.31954 -0.01251 -0.12938 -2.68994 0.03267 0 0 0 0 0 0.00325 0.04806 0.09098 0.64644 0 -0.22231 1.7383 -0.77834 -0.55175 0.76896 -0.21326
LEU_429 -8.4813 0.42848 2.58453 -0.55149 0.10322 0.14605 1.89584 -2.44406 -0 -0 -0.70728 0.18921 0 0 0 0 0 0.0023 -0.07363 0.02607 0.40945 0 -0.12276 0 0.18072 -0.19759 0.63122 -5.98102
LYS_430 -4.00818 0.47843 4.75321 -0.51969 0.19937 0.33984 1.92439 -2.23145 -0.00017 -0.00073 -2.7518 -0.03948 0 0 0 0 0 0.00611 0.06043 0.03963 1.68136 0 -0.23664 0 -1.5107 0.17339 0.52673 -1.11595
GLU_431 -6.262 0.50091 5.6891 -0.29103 0.0851 0.31572 2.66763 -2.6165 -0 -0 -3.29523 -0.2639 0 0 0 -0.39615 0 0.01488 0.27012 0.04865 0 3.09077 -0.09838 0 -2.7348 0.17068 0.64784 -2.4566
ILE_432 -9.01702 0.70376 3.53129 -0.4718 0.27619 0.11465 2.75136 -2.72 -0 -0 -2.51735 -0.37366 0 0 0 0 0 0.04049 0.21048 0.05969 0.25429 0 -0.33821 0 0.73287 0.2502 0.99793 -5.51486
SER_433 -4.6961 0.16856 5.68032 -0.02905 1e-05 0.02309 2.91855 -2.51009 -0.01501 -0.10124 -3.04921 -0.55874 0 0 -0.63504 -0.39615 0 0.04062 -0.05241 0.04124 0.58549 0 0.26579 2.13236 -0.77834 0.04069 0.79754 -0.12711
ASP_434 -5.45362 0.34461 7.42666 -0.11028 0.00454 0.32529 2.85753 -3.24207 -0 -0 -5.29291 -1.46783 0 0 -1.48365 -0.34306 0 0.02287 -0.00782 0.09367 0 3.05351 0.28398 0 -2.3716 0.09356 0.50266 -4.76395
GLY_435 -4.23267 0.55853 4.55647 -0.00018 0 0 1.99756 -2.25071 -2e-05 -3e-05 -2.15568 -0.17829 0 0 -1.56827 0 0 0.05122 -0.07353 0 0 0 -1.49583 0 0.83697 0.32539 0.45708 -3.17199
ASP_436 -7.46364 0.56136 8.84399 -0.09561 0.00765 0.27855 4.82291 -3.92672 -0.00627 -0.02426 -7.16323 0.20458 0 0 -0.56811 -0.86288 0 0.01597 -0.01189 0.02046 0 2.35947 0.11861 0 -2.3716 0.04066 0.30866 -4.91134
VAL_437 -7.51586 0.5252 1.77719 -0.27732 0.18905 0.05977 2.494 -2.13464 -0 -0 -3.00587 -0.23158 0 0 0 0 0 0.02594 0.04472 0.01793 0.28429 0 -0.74214 0 1.9342 -0.295 0.3192 -6.53091
ILE_438 -7.75374 1.29577 2.71154 -0.67671 0.48512 0.1705 2.69525 -2.41066 -0.00627 -0.02426 -3.00019 -0.21667 0 0 0 0 0 0.03373 0.0717 0.19427 2.69077 0 -0.62922 0 0.73287 -0.32048 0.56521 -3.39147
ILE_439 -8.88088 1.07793 2.31283 -0.46093 0.30929 0.09818 3.00856 -2.4612 -0 -0 -2.54019 -0.16508 0 0 0 0 0 0.00676 -0.07203 0.01456 0.26009 0 -0.58638 0 0.73287 -0.21048 0.82499 -6.7311
SER_440 -5.73579 0.77656 5.06069 -0.03253 0 0.07564 3.23378 -2.64086 -0 -0 -2.66805 0.07392 0 0 0 0 0 0.00345 0.01054 0.00032 0.19217 0 -0.45246 0.60069 -0.77834 -0.13568 0.62545 -1.79051
GLY_441 -3.09773 0.20549 3.72058 -5e-05 0 0 2.09898 -1.8738 -0 -0 -1.85015 -0.4142 0 0 0 0 0 0.01292 -0.17636 0 0 0 -1.42394 0 0.83697 -0.59979 0.348 -2.21308
ASN_442 -9.81828 1.14552 8.8125 -0.1909 0.01687 0.31915 5.10539 -4.5885 -0 -0 -3.28693 -0.58622 0 0 -1.65438 0 0 0.0131 0.11593 0.35017 0 2.58994 -0.56948 0 -0.93687 -0.57015 0.70058 -3.03257
LYS_443 -4.00412 0.3025 4.11784 -0.42682 0.07267 0.23119 1.50635 -1.90922 -0.0145 -0.08022 -1.17935 0.03029 0 0 0 0 0 0.01578 -0.13711 0.02476 1.41638 0 -0.03036 0 -1.5107 -0.20507 0.78046 -0.99924
ASN_444 -5.43678 0.50625 4.69614 -0.1829 0.01962 0.29776 1.57653 -2.29099 -0.03725 -0.20366 -1.24305 -0.37712 0 0 -0.96118 0 0 0.01426 0.22118 0.02205 0 1.89038 -0.26687 0 -0.93687 -0.46729 0.4408 -2.71897
LEU_445 -9.77162 1.03778 4.41322 -0.62192 0.20088 0.17634 3.16781 -3.21459 -0.00184 -0.00709 -2.44889 0.28351 0 0 0 0 0 0.03551 0.19659 0.01075 0.55634 0 -0.34357 0 0.18072 -0.33847 0.7625 -5.72602
CYS:disulfide_446 -5.94132 0.81424 3.71632 -0.02907 0 0.01168 2.1148 -1.98751 -0.02138 -0.12746 -1.66156 -0.10489 0 0 0 0 -0.80246 0.33415 0.02181 0.03509 0.38118 0 0.00357 0 3.6196 0.36038 0.75713 1.4943
TYR_447 -11.9947 1.945 5.40841 -0.71923 0.07071 0.41418 3.3337 -3.71416 -0.00431 -0.03077 -3.47015 -0.27667 0 0 -0.51915 0 0 0.26766 -0.01107 0.01437 0 1.7521 0.02888 0.00863 1.2797 1.58142 1.31311 -3.32228
ALA_448 -4.9498 0.37276 1.51217 -0.02202 0 0 1.7426 -1.80032 -0.01352 -0.13769 -1.03756 -0.38913 0 0 -0.59735 0 0 0.14924 -0.07959 0 0 0 -0.34981 0 1.8394 0.79535 1.24967 -1.71561
ASN_449 -3.63277 0.4336 3.49688 -0.35419 0.20129 0.65238 1.30222 -1.83432 -0.00389 -0.10006 -0.68892 -1.67694 0 0 0 -0.74171 0 0.1126 -0.05898 0.35204 0 2.28337 -0.5441 0 -0.93687 -0.64958 0.61729 -1.77066
THR_450 -5.34183 0.44221 4.76615 -0.12914 0.05073 0.06837 2.62531 -2.43682 -0.01099 -0.14174 -2.14812 -0.38754 0 0 -0.8646 0 0 0.03018 0.16939 0.07686 0.1888 0 -0.55317 4.11498 -1.0874 -0.42711 0.70745 -0.28803
ILE_451 -8.93693 1.14475 2.58012 -0.51317 0.47077 0.10997 1.99319 -2.6231 -0.042 -0.36575 -1.14187 0.25286 0 0 0 0 0 0.02709 -0.05452 0.08044 0.39417 0 -0.48512 0 0.73287 -0.42908 0.67555 -6.12976
ASN_452 -5.2315 0.41564 5.05909 -0.33104 0.0789 0.62426 2.85835 -2.30526 -0.00909 -0.13387 -2.33266 -0.82059 0 0 0 0 0 0.01445 0.01593 0.03359 0 1.87884 -0.55329 0 -0.93687 -0.25889 0.77495 -1.15905
TRP_453 -12.0063 1.67429 2.22761 -0.74611 0.00516 0.31023 3.66042 -3.05205 -0.01686 -0.08708 -3.70968 -0.29784 0 0 -0.59735 0 0 0.06291 -0.00077 0.004 0 2.33428 -0.04227 0 1.6906 -0.14893 0.93254 -7.80323
LYS_454 -3.38664 0.35418 3.18158 -0.31636 0.03079 0.15551 1.22922 -1.56737 -0 -0 0.10884 -0.03322 0 0 0 0 0 0.05906 -0.09815 0.00337 1.84625 0 -0.02529 0 -1.5107 -0.48291 0.67857 0.22673
LYS_455 -4.02902 0.32168 4.63339 -0.51059 0.14197 0.32366 1.36945 -1.84757 -0.00017 -0.00073 -1.17477 -0.02378 0 0 0 0 0 0.01345 0.02022 0.08769 1.90007 0 -0.12423 0 -1.5107 -0.57473 0.13121 -0.85349
LEU_456 -8.33682 0.71337 3.67367 -0.46881 0.14072 0.10283 2.97584 -2.70116 -0 -0 -1.87827 0.13073 0 0 0 0 0 0.01009 -0.03513 0.0769 0.29243 0 -0.26701 0 0.18072 -0.25124 0.43733 -5.2038
PHE_457 -9.89161 0.81185 3.91522 -0.58489 0.42667 0.27136 2.08498 -2.8988 -0 -0 -0.2129 -0.19226 0 0 0 0 0 0.02796 -0.01536 0.00039 0 4.15429 0.04726 0 1.0402 -0.06191 0.75499 -0.32255
GLY_458 -1.88167 0.05168 2.45078 -5e-05 0 0 1.15171 -1.19231 -0.05008 -0.21188 -1.0478 -0.36744 0 0 0 0 0 0.01558 -0.10691 0 0 0 0.61659 0 0.83697 0.07002 0.56357 0.89876
THR_459 -4.38959 0.33035 5.14372 -0.17749 0.09728 0.06488 2.80026 -2.26602 -0 -0 -2.75838 -0.2706 0 0 -1.21666 0 0 0.02787 -0.05183 0.0437 0.1542 0 -0.13987 2.30885 -1.0874 0.20399 0.34929 -0.83345
SER_460 -1.23563 0.20541 1.24285 -0.02729 0.00014 0.02309 0.46369 -0.67472 -0.0143 -0.05376 0.23246 -0.2528 0 0 0 0 0 0.00547 -0.07452 0.00273 0.44218 0 0.07753 0.60045 -0.77834 -0.22286 0.21428 0.17606
GLY_461 -1.41634 0.09488 1.88814 -6e-05 0 0 0.662 -0.83624 -0 -0 0.17492 -0.37773 0 0 0 0 0 0.0461 -0.16115 0 0 0 -1.50355 0 0.83697 -0.748 0.13461 -1.20546
GLN_462 -9.34712 0.88827 7.6889 -0.28218 0.03254 0.19031 3.1825 -3.83665 -0.03578 -0.15813 -4.34598 -0.16308 0 0 -1.3795 0 0 0.02561 0.07319 0.13338 0 2.74044 0.10535 0 -0.18838 -0.64258 0.92638 -4.39249
LYS_463 -4.34774 0.20098 5.15361 -0.48849 0.17094 0.27556 2.1324 -2.24308 -0 -0 -2.87851 0.06681 0 0 -0.56811 0 0 0.02115 0.00113 0.0062 1.79931 0 0.01124 0 -1.5107 -0.18832 1.09915 -1.28648
THR_464 -4.14925 0.54532 1.57706 -0.17465 0.10593 0.06356 0.8043 -1.10883 -0 -0 -0.21299 -0.27914 0 0 0 0 0 0.07213 0.01631 0.03966 0.18488 0 -0.17454 2.28942 -1.0874 0.02745 0.43188 -1.02889
LYS_465 -4.70763 0.53656 3.11484 -0.4081 0.04368 0.25054 2.20054 -1.68288 -0.00342 -0.01138 -2.30558 -0.13601 0 0 0 0 0 0.06334 0.00591 0.10215 2.00296 0 0.32343 0 -1.5107 0.55314 0.21738 -1.35123
ILE_466 -6.52079 1.12454 0.87798 -0.48321 0.35159 0.10698 0.71424 -1.53733 -0 -0 -0.11579 -0.24087 0 0 0 0 0 0.01511 0.00836 0.01759 0.25894 0 -0.49391 0 0.73287 0.50589 0.43063 -4.24717
ILE_467 -5.15893 0.65535 4.30304 -0.56233 0.47553 0.17052 1.85813 -2.17729 -0.00342 -0.01138 -1.22995 -0.42476 0 0 0 0 0 0.01259 0.13082 0.01279 0.51548 0 0.19474 0 0.73287 -0.09286 0.63512 0.03605
SER_468 -2.74443 0.19539 3.12638 -0.0299 0.01666 0.03003 1.42485 -1.47696 -0 -0 -1.01986 -0.06338 0 0 0 0 0 0.01696 -0.03015 0.0107 0.13537 0 0.07869 0.61892 -0.77834 0.19662 0.37505 0.0826
ASN_469 -7.53828 0.35911 6.35073 -0.14838 0.00328 0.20906 1.84332 -3.46546 -0 -0 -1.77288 -0.29582 0 0 -0.65306 0 0 0.00984 -0.0201 0.39511 0 1.83879 -0.49387 0 -0.93687 0.98585 0.86357 -2.46605
ARG_470 -6.61301 0.50771 6.08432 -0.64524 0.13522 0.27073 1.763 -2.58737 -0.01634 -0.08731 -1.55348 0.67372 0 0 0 0 0 0.00573 -0.00998 0.19169 2.45268 0 -0.05579 0 -1.2888 0.56184 0.96552 0.75484
GLY_471 -2.96516 0.14739 3.70519 -0.00019 0 0 1.74064 -1.73171 -0 -0 -2.07515 -0.241 0 0 0 0 0 0.00364 -0.02526 0 0 0 0.58763 0 0.83697 -0.10696 0.37794 0.25397
GLU_472 -4.00273 0.38789 4.80454 -0.47184 0.24468 1.44597 2.29133 -2.13277 -0.02846 -0.16283 -2.07516 -2.9672 0 0 0 -0.74171 0 0.05957 -0.07098 0.01577 0 3.98382 -0.27682 0 -2.7348 -0.28117 0.38502 -2.32791
ASN_473 -2.94011 0.15026 3.35066 -0.18374 0.03206 0.27798 1.23771 -1.6845 -0.02846 -0.16283 -1.06859 -0.33086 0 0 0 0 0 0.02216 -0.05492 0.00936 0 1.44332 0.14066 0 -0.93687 -0.32991 0.30908 -0.74755
SER_474 -4.63473 0.28795 5.1474 -0.02368 0 0.02155 2.57652 -2.54985 -0 -0 -1.1104 -0.18895 0 0 0 0 0 0.00531 0.06592 0.00047 0.43683 0 0.31143 0.60061 -0.77834 0.08328 0.21284 0.46416
CYS:disulfide_475 -7.5695 0.39226 6.55783 -0.03707 0 0.01437 2.98184 -3.30089 -0 -0 -2.18851 -0.39752 0 0 0 0 -0.80246 0.02589 0.06289 0.01117 0.27941 0 0.26502 0 3.6196 0.25209 0.35244 0.51887
LYS_476 -4.59849 0.40474 4.72145 -0.30466 0.03069 0.13551 1.86185 -2.36255 -0 -0 -1.72451 -0.01803 0 0 0 0 0 0.018 -0.03387 0.01931 1.8163 0 0.00184 0 -1.5107 0.04091 0.32043 -1.18178
ALA_477 -2.726 0.13618 2.52471 -0.02327 0 0 1.61918 -1.59849 -0 -0 -0.87564 -0.35028 0 0 0 0 0 0.01178 -0.07381 0 0 0 -0.39211 0 1.8394 -0.41994 0.31437 -0.01392
THR_478 -3.2695 0.16422 3.8577 -0.12815 0.0826 0.07797 1.97849 -1.90258 -0 -0 -1.00517 -1.07316 0 0 0 0 0 0.01806 -0.04278 0.01705 0.01042 0 -0.22988 2.26807 -1.0874 -0.53464 0.31117 -0.48749
GLY_479 -2.73321 0.21295 2.98221 -5e-05 0 0 1.6773 -1.6403 -0.01555 -0.0788 -1.79194 -0.37994 0 0 0 0 0 0.0155 -0.17224 0 0 0 -1.38669 0 0.83697 -0.7105 0.47213 -2.71215
GLN_480 -6.1013 0.4321 4.53929 -0.66101 0.09958 0.69119 2.0054 -2.29589 -0 -0 -2.01873 -0.80066 0 0 0 0 0 0.00652 0.01991 0.01478 0 2.37323 -0.018 0 -0.18838 -0.2822 0.56158 -1.62259
VAL_481 -4.67679 0.73869 2.73163 -0.3131 0.21567 0.06364 1.23892 -1.96817 -0.01555 -0.0788 -1.63245 -0.26496 0 0 -0.51915 0 0 0.00817 -0.02018 0.00154 0.09102 0 -0.48719 0 1.9342 0.03307 0.4136 -2.50619
CYS:disulfide_482 -4.47131 0.33162 1.77699 -0.04067 0 0.01503 0.41701 -1.15075 -0 -0 -0.36148 -0.20975 0 0 0 0 -0.65642 0.01073 -0.0227 0.02455 0.23574 0 0.28409 0 3.6196 -0.47304 0.24632 -0.42443
HIS_483 -6.91304 0.53473 5.91615 -0.4861 0.03008 0.32147 2.73494 -2.80933 -0.04364 -0.26035 -2.21823 -0.99063 0 0 -1.2175 0 0 0.00837 -0.01521 0.2674 0 1.59176 -0.01113 0 -0.45461 -0.48981 0.19195 -4.31273
ALA_484 -2.98168 0.25576 3.32023 -0.02346 0 0 1.217 -1.73418 -0 -0 0.32835 -0.37007 0 0 0 0 0 0.02026 -0.05911 0 0 0 -0.42125 0 1.8394 -0.38637 0.22532 1.23019
LEU_485 -8.45004 0.96193 5.2046 -0.55564 0.2609 0.16521 1.84758 -2.98402 -0 -0 -2.75859 0.22464 0 0 -1.2175 0 0 0.02936 -0.01201 0.30473 0.28846 0 -0.16262 0 0.18072 -0.35866 0.56115 -6.46981
CYS:disulfide_486 -6.43826 0.37483 4.36783 -0.04001 0 0.01457 1.91053 -2.17544 -0.01872 -0.10343 -1.35121 -0.1972 0 0 0 0 -0.45907 0.03181 -0.01224 0.02822 0.21219 0 0.27815 0 3.6196 -0.44332 0.57563 0.17447
SER_487 -5.11011 0.88003 6.25458 -0.03365 0 0.07707 2.57658 -2.70022 -0.01866 -0.14824 -2.36059 -0.57473 0 0 -0.80819 -0.43194 0 0.01454 0.05456 0.33058 0.14301 0 -0.49481 0.77446 -0.77834 -0.39253 1.00283 -1.74376
PRO_488 -1.67321 0.66348 1.35268 -0.07896 0 0.04777 0.41015 -0.57408 -0.0071 -0.04168 1.01021 0.55474 0 0 0 0 0 0.03579 -0.22458 0.01581 0.39194 0 -0.73874 0 -2.4119 0.08336 1.24244 0.05811
GLU_489 -5.76684 0.43539 6.01646 -0.22655 0.0446 0.35324 2.72123 -2.47516 -0 -0 -3.80392 -0.61221 0 0 -0.80819 -0.34434 0 0.03753 0.25901 0.0163 0 2.97042 -0.07642 0 -2.7348 0.25404 0.47046 -3.26974
GLY_490 -4.23752 0.61754 3.48925 -0.00028 0 0 1.80905 -1.93801 -0.04381 -0.34037 -2.87619 -0.19952 0 0 0 0 0 0.0663 -0.05396 0 0 0 -1.52215 0 0.83697 0.08722 0.37794 -3.92754
CYS:disulfide_491 -7.8836 1.05382 4.26366 -0.06767 0.00243 0.06645 2.24362 -2.4647 -0.00178 -0.02365 -0.40965 -0.35547 0 0 -0.8646 0 -0.65642 0.02603 0.01342 0.02302 0.25942 0 -0.28671 0 3.6196 -0.10637 0.39213 -1.157
TRP_492 -12.2663 1.03947 3.52361 -0.89309 0.03018 0.45242 2.89577 -3.1505 -0.00219 -0.01918 -2.75432 -0.22336 0 0 0 0 0 0.00386 0.04737 0.17559 0 1.89956 -0.05126 0 1.6906 -0.35081 0.37088 -7.58164
GLY_493 -4.77288 0.79698 4.01469 -0.00172 0 0 1.43966 -2.17081 -0.02492 -0.15692 -0.26834 -0.35684 0 0 0 0 0 0.01384 -0.02832 0 0 0 -1.49784 0 0.83697 0.00821 0.6455 -1.52273
PRO_494 -4.19942 0.38901 2.42598 -0.09792 0.00651 0.06151 1.05948 -0.97525 -0 -0 -0.27936 0.65463 0 0 0 0 0 0.00741 0.022 0.02059 0.37899 0 -0.15631 0 -2.4119 0.20413 0.95554 -1.93439
GLU_495 -5.05692 0.72932 5.53784 -0.38213 0.07542 0.6674 2.47182 -2.24356 -0 -0 -1.95347 -0.53689 0 0 -0.95329 0 0 0.01899 0.27285 0.03433 0 3.03726 -0.02581 0 -2.7348 -0.08034 1.29767 0.17571
PRO_496 -5.8497 0.44179 3.33029 -0.07478 0 0.04599 1.68019 -1.46541 -0 -0 -0.70273 0.58251 0 0 0 0 0 0.02309 -0.19445 0.02663 0.40615 0 -0.63546 0 -2.4119 -0.15519 0.98323 -3.96975
ARG_497 -5.2917 0.8403 5.14322 -0.46452 0.05021 0.25721 2.01316 -2.00428 -0.01903 -0.10472 -1.42863 0.20218 0 0 0 -1.18105 0 0.05749 -0.01021 0.04057 2.08969 0 -0.05967 0 -1.2888 -0.32358 0.54199 -0.94019
ASP_498 -8.24186 0.95465 9.7828 -0.1143 0.02421 0.35729 4.54504 -4.09826 -0 -0 -7.38105 -0.30074 0 0 -0.95329 -0.74217 0 0.02498 0.02252 0.07195 0 2.46256 -0.22793 0 -2.3716 -0.54698 0.5903 -6.14189
CYS:disulfide_499 -6.12741 0.58461 3.68132 -0.04384 0.00036 0.01605 1.06835 -2.024 -0 -0 -0.18313 -0.24932 0 0 0 0 -0.45907 0.02539 0.04153 0.09499 0.35763 0 0.18065 0 3.6196 -0.63064 0.4011 0.35419
VAL_500 -5.48758 0.37932 3.56143 -0.2995 0.11986 0.06611 1.85855 -2.25017 -0 -0 -2.38773 -0.14925 0 0 0 0 0 0.00986 0.02454 0.04707 0.08573 0 -0.28138 0 1.9342 -0.38543 0.39067 -2.76371
SER_501 -4.01365 0.15536 4.90768 -0.02731 0 0.0631 1.61382 -2.14413 -0.05296 -0.32288 -2.74956 -0.33024 0 0 0 -0.77628 0 0.02428 0.21148 0.01874 0.07709 0 -0.5029 1.07099 -0.77834 -0.22476 0.63619 -3.14428
CYS:disulfide_502 -4.97878 0.67579 3.03723 -0.04094 0 0.01599 0.79144 -1.62042 -0 -0 0.31714 -0.18227 0 0 0 0 -0.76427 0.02322 -0.0149 0.16267 0.18926 0 -0.03538 0 3.6196 -0.23213 0.45178 1.41505
ARG_503 -6.66683 0.448 6.77373 -0.56312 0.08328 0.32511 1.68041 -3.03866 -0 -0 -2.88753 0.56087 0 0 0 -0.7141 0 0.05644 -0.04074 0.14541 2.13698 0 -0.10083 0 -1.2888 -0.31709 0.45186 -2.9556
ASN_504 -4.87645 0.5773 4.66384 -0.1397 0.00447 0.18478 1.54952 -2.17782 -0.01849 -0.11661 -0.21484 -0.36097 0 0 0 0 0 0.0295 -0.01765 0.0032 0 1.90201 -0.49476 0 -0.93687 0.49271 0.65565 0.70882
VAL_505 -6.80279 1.03816 2.0787 -0.33553 0.413 0.0707 1.35004 -2.02978 -0.00372 -0.04098 -1.26153 0.14545 0 0 0 0 0 0.0095 -0.0418 0.00206 1.1466 0 0.32974 0 1.9342 0.75357 0.48501 -0.7594
SER_506 -4.94221 0.29332 4.24677 -0.03403 0 0.07783 2.49633 -2.15927 -0 -0 -2.55968 -0.37769 0 0 0 0 0 0.02581 0.0398 0.01198 0.5795 0 -0.10719 0.6034 -0.77834 0.04557 0.3248 -2.2133
ARG_507 -5.39188 0.18734 5.45543 -0.71169 0.11362 0.47495 2.54178 -2.3457 -0.00809 -0.06822 -3.04596 -0.01333 0 0 0 -0.75812 0 0.03758 -0.00583 0.19295 2.37373 0 -0.00108 0 -1.2888 0.34774 0.45151 -1.46208
GLY_508 -1.13359 0.07888 1.6048 -0.00025 0 0 0.35818 -0.72446 -0.01512 -0.10078 0.10614 -0.32169 0 0 0 0 0 0.01066 -0.2983 0 0 0 -1.35177 0 0.83697 0.31393 0.45497 -0.18144
ARG_509 -1.73288 0.11251 2.00908 -0.4679 0.07972 0.27998 0.5691 -0.88414 -0.03465 -0.26725 -0.0542 0.04281 0 0 0 0 0 0.01173 -0.06 0.01864 2.01012 0 -0.11495 0 -1.2888 -0.2216 0.23408 0.24138
GLU_510 -5.23131 0.33311 5.37106 -0.20678 0.02577 0.31367 2.76977 -2.33966 -0.00372 -0.04098 -3.98804 -0.5271 0 0 0 -1.18105 0 0.02151 0.14335 0.03046 0 3.06974 0.10577 0 -2.7348 -0.16713 0.44249 -3.79388
CYS:disulfide_511 -6.02217 0.96268 2.70435 -0.04246 0 0.01692 1.21911 -1.65935 -0 -0 -1.25989 -0.20262 0 0 0 0 -0.76427 0.06435 0.02034 0.02557 0.23428 0 0.2289 0 3.6196 -0.21865 0.49663 -0.57666
VAL_512 -6.41362 0.56351 3.06889 -0.3009 0.14896 0.05885 1.51063 -2.45484 -0 -0 -0.5081 -0.39193 0 0 0 0 0 0.01964 0.01297 0.01522 0.06533 0 -0.44433 0 1.9342 -0.42755 0.49047 -3.0526
ASP_513 -3.65122 0.16583 3.5956 -0.11415 0.00261 0.3542 1.32991 -1.74627 -0 -0 -2.16634 -0.48844 0 0 0 -0.7141 0 0.03072 -0.0517 0.08965 0 2.41436 -0.33573 0 -2.3716 -0.33291 0.42643 -3.56313
LYS_514 -3.64914 0.19185 3.88224 -0.47541 0.10355 0.32345 0.98338 -1.78244 -0.00924 -0.0887 -2.56265 -0.22194 0 0 0 -0.51901 0 0.01337 0.0405 0.16441 2.05631 0 0.23278 0 -1.5107 -0.07973 0.19649 -2.71063
CYS:disulfide_515 -6.02203 0.93271 2.69852 -0.0382 0 0.01453 1.02001 -1.58121 -0.01612 -0.12194 -1.72147 -0.19772 0 0 0 0 -0.60785 0.02639 -0.0097 0.00148 0.19085 0 -0.04888 0 3.6196 -0.01021 0.27479 -1.59646
ASN_516 -6.51082 0.65076 6.61195 -0.18466 0.03055 0.28442 2.7996 -2.96356 -0.02078 -0.13072 -2.52169 -0.59293 0 0 -1.05514 0 0 0.03361 0.00044 0.14057 0 2.5482 -0.5194 0 -0.93687 -0.0434 0.38529 -1.99456
LEU_517 -6.79143 0.72314 3.26876 -0.48166 0.17279 0.09894 1.99108 -2.23918 -0.02757 -0.17198 -1.08167 0.24859 0 0 0 0 0 0.00515 -0.01988 0.24282 0.54175 0 -0.21307 0 0.18072 0.23418 0.49651 -2.82202
LEU_518 -4.11233 0.35089 2.36744 -0.51129 0.23916 0.14765 0.12478 -1.4621 -0.02888 -0.20316 -0.11252 0.06309 0 0 0 0 0 0.00317 -0.00144 0.01983 0.4624 0 0.16416 0 0.18072 0.18885 0.33172 -1.78787
GLU_519 -4.42847 0.4038 6.07035 -0.3655 0.08004 0.50252 2.126 -2.56035 -0 -0 -2.69153 -0.48953 0 0 0 -0.51901 0 0.00523 -0.00723 0.03813 0 3.53856 0.08644 0 -2.7348 0.07213 0.15135 -0.72187
GLY_520 -2.92609 0.14696 2.75359 -0.00027 0 0 0.94604 -1.2856 -0 -0 -1.34067 -0.1592 0 0 -0.58267 0 0 0.02198 -0.06848 0 0 0 -1.50613 0 0.83697 0.14332 0.16348 -2.85677
GLU_521 -1.9927 0.63748 2.35741 -0.46451 0.34784 1.49173 0.82445 -0.96985 -0 -0 -1.31921 -2.78684 0 0 0 0 0 0.01379 -0.02677 0.03972 0 3.91207 -0.12962 0 -2.7348 5.81972 1.20888 6.22879
PRO_522 -3.8029 0.64584 3.10985 -0.19573 0.08116 0.13946 0.7641 -1.22746 -0.02887 -0.19894 0.11856 -0.0779 0 0 0 0 0 0.0235 0.04756 0.08002 0.1463 0 -0.67288 0 -2.4119 6.04432 1.39256 3.97665
ARG_523 -10.399 0.52647 10.3744 -0.77313 0.38154 0.41622 3.91789 -4.53223 -0.01292 -0.13371 -6.14531 0.55053 0 0 -1.29125 0 0 0.01744 0.25753 0.05182 3.58174 0 0.02976 0 -1.2888 0.0541 0.79099 -3.6259
GLU_524 -9.96584 1.38358 9.8391 -0.31674 0.21373 0.44956 4.10314 -4.26675 -0.00924 -0.0887 -4.58866 -0.13411 0 0 -1.05514 -0.75812 0 0.04014 -0.01822 0.29331 0 2.54645 0.38459 0 -2.7348 0.22317 0.99409 -3.46549
PHE_525 -10.9601 1.66956 4.16149 -1.06302 0.15995 0.55355 2.48224 -3.27896 -0.02108 -0.08733 -2.57672 -0.27721 0 0 0 0 0 0.01284 0.18034 2e-05 0 1.75211 -0.50742 0 1.0402 0.49678 0.89043 -5.37232
VAL_526 -4.76412 0.56117 0.77499 -0.37291 0.27513 0.0921 0.28744 -1.22595 -0 -0 -0.17592 -0.18609 0 0 0 0 0 0.00365 0.00917 0.00026 0.86936 0 -0.77079 0 1.9342 -0.15998 0.74461 -2.10365
GLU_527 -4.83859 0.61988 5.11045 -0.20559 0.02295 0.31434 2.33943 -2.45614 -0.03195 -0.18568 -2.65576 -0.58501 0 0 0 -0.66507 0 0.01136 -0.00483 0.02384 0 3.30934 0.02094 0 -2.7348 -0.05701 0.61904 -2.02884
ASN_528 -1.6001 0.22849 1.84823 -0.19613 0.03053 0.33053 0.49473 -0.86834 -0 -0 0.14559 -1.02869 0 0 0 0 0 0.0094 -0.03665 0.03627 0 1.85244 -1.03214 0 -0.93687 -0.33968 0.37723 -0.68514
SER_529 -3.21191 0.38631 2.7761 -0.0296 0.02367 0.02943 1.27513 -1.56651 -0.01849 -0.11661 -0.9079 -0.00074 0 0 0 0 0 0.00852 -0.04954 0.00046 0.05085 0 0.22635 0.60011 -0.77834 -0.33936 0.34023 -1.30184
GLU_530 -5.50138 0.3833 5.56032 -0.29263 0.05681 0.35756 2.9304 -2.66992 -0.00774 -0.08599 -1.8222 -0.30861 0 0 0 0 0 0.00256 -0.02141 0.00979 0 3.11106 0.16057 0 -2.7348 0.24448 0.29242 -0.33541
CYS:disulfide_531 -6.85878 0.76271 4.07623 -0.04685 0.00264 0.01813 1.23225 -2.0467 -0.01512 -0.10078 -1.77104 -0.29614 0 0 0 0 -0.60785 0.00409 -0.01963 0.07514 0.70837 0 0.11198 0 3.6196 0.03782 0.24901 -0.86493
ILE_532 -8.16613 1.14808 4.84212 -0.49034 0.37523 0.11387 2.8217 -2.95535 -0 -0 -2.16747 -0.07047 0 0 0 0 0 0.01743 -0.03589 0.38044 0.30579 0 -0.71786 0 0.73287 -0.25728 0.3908 -3.73244
GLN_533 -4.06175 0.34296 2.93101 -0.30445 0.0444 0.1585 0.96741 -1.5456 -0.01066 -0.10928 -1.27902 0.0622 0 0 0 0 0 0.00434 -0.05182 0.09839 0 2.85284 0.11979 0 -0.18838 -0.42984 0.37599 -0.02298
CYS:disulfide_534 -6.65525 0.32173 3.64716 -0.03731 0 0.01331 1.63183 -1.96025 -0 -0 -2.01359 -0.1442 0 0 0 0 -0.66045 0.00574 -0.01006 0.0661 0.29588 0 0.29865 0 3.6196 -0.42641 0.27433 -1.73318
HIS_535 -8.32302 1.13271 6.28932 -0.5199 0.03632 0.37782 2.53665 -2.90618 -0.01934 -0.14072 -1.99202 -0.91361 0 0 -1.20411 0 0 0.01211 -0.0624 0.00253 0 1.53598 -0.03209 0 -0.45461 -0.44225 0.84918 -4.23762
PRO_536 -3.02367 0.64777 2.38642 -0.06981 0 0.04363 0.60411 -0.97585 -0 -0 0.92125 0.56573 0 0 0 0 0 0.01709 -0.24629 0.15189 0.22195 0 -0.88724 0 -2.4119 0.01746 1.29896 -0.7385
GLU_537 -7.63865 0.43703 8.54547 -0.46857 0.12728 0.924 3.59567 -3.6458 -0.02446 -0.15199 -6.27393 -0.40554 0 0 -1.20411 -1.51064 0 0.01354 0.71318 0.07512 0 2.95747 0.26769 0 -2.7348 0.78772 0.8882 -4.7261
CYS:disulfide_538 -6.47961 0.64585 3.26904 -0.04249 0.00102 0.01763 1.43246 -1.8929 -0.01934 -0.14072 -1.06266 -0.27535 0 0 0 0 -0.43274 0.00768 -0.02665 0.01904 0.45612 0 0.14208 0 3.6196 0.50773 0.66266 0.40844
LEU_539 -6.09925 0.79481 4.1591 -0.52543 0.19169 0.11871 1.66745 -2.27502 -0.02678 -0.18738 -2.09379 0.28486 0 0 -0.50734 0 0 0.02223 -0.03985 0.27723 0.51449 0 -0.26534 0 0.18072 -0.01005 1.19214 -2.62681
PRO_540 -3.96099 0.64443 1.95945 -0.12407 0.00511 0.08976 0.48927 -0.88975 -0 -0 -0.18052 0.22902 0 0 0 0 0 0.00571 -0.09054 0.00995 0.13513 0 -0.89823 0 -2.4119 -0.37538 1.16044 -4.2031
GLN_541 -6.21181 0.64111 6.02906 -0.6344 0.0902 0.62553 2.49482 -2.71194 -0.01217 -0.06949 -2.00991 -0.58167 0 0 -1.67182 -0.95825 0 0.03821 0.05529 0.0111 0 2.11041 -0.0234 0 -0.18838 -0.41968 0.61842 -2.77875
ALA_542 -1.61419 0.08761 1.52796 -0.022 0 0 0.43979 -0.75152 -0.0006 -0.01173 0.89364 -0.3177 0 0 0 0 0 0.02013 -0.01848 0 0 0 0.44653 0 1.8394 0.33702 0.54691 3.40278
MET_543 -1.51481 0.05321 1.1711 -0.61292 0.17221 0.19942 0.09734 -0.56523 -0 -0 0.31273 -0.16326 0 0 0 0 0 0.01611 -0.01742 0.02986 1.04325 0 0.22726 0 0.60916 0.16831 0.20602 1.43235
ASN_544 -3.71897 0.39689 3.54354 -0.15764 0.00843 0.20875 1.45026 -1.76776 -0.02597 -0.20659 -0.49876 -0.88875 0 0 -1.02867 0 0 0.0331 -0.00395 0.00156 0 1.83941 -0.2249 0 -0.93687 -0.22354 0.21391 -1.98655
ILE_545 -5.60501 0.4089 2.12161 -0.45572 0.30436 0.08553 1.49961 -1.6304 -0 -0 -0.92531 0.19281 0 0 -1.02867 0 0 0.16592 -0.00822 0.01257 0.55352 0 -0.5592 0 0.73287 -0.2297 0.41046 -3.95409
THR_546 -6.95377 0.6612 3.83918 -0.20787 0.15639 0.0775 2.28881 -2.16269 -0.05533 -0.42562 -1.67851 -0.66494 0 0 -0.45589 0 0 0.01458 -0.0417 0.00678 0.11683 0 0.1495 2.32637 -1.0874 -0.02345 0.69146 -3.42856
CYS:disulfide_547 -6.68768 0.66598 3.06414 -0.0672 0.0101 0.07367 1.5437 -1.89603 -0 -0 -0.27924 -0.35788 0 0 0 0 -0.66045 0.00931 -0.01191 0.12228 0.2633 0 -0.29658 0 3.6196 0.08402 0.57859 -0.22229
THR_548 -3.07846 0.12362 2.34147 -0.13309 0.08207 0.08472 1.41458 -1.26072 -0 -0 -1.29815 -0.93794 0 0 0 -0.763 0 0.00394 -0.02519 3e-05 0.04737 0 -0.45724 2.26469 -1.0874 -0.23503 0.31327 -2.60045
GLY_549 -4.10487 0.51861 3.02282 -0.00141 0 0 1.07153 -1.81802 -0 -0 0.17437 -0.34894 0 0 0 0 0 0.01294 -0.07452 0 0 0 -1.45037 0 0.83697 0.12569 0.25571 -1.77949
ARG_550 -3.98976 0.3318 3.1539 -0.62917 0.10012 0.4065 0.86855 -1.61963 -0.00313 -0.01236 -1.1182 0.17677 0 0 0 -0.66507 0 0.00893 0.01583 0.1462 1.90505 0 -0.14222 0 -1.2888 0.09994 0.44596 -1.80878
GLY_551 -3.42412 0.48157 3.8332 -0.0003 0 0 1.74505 -1.89994 -0 -0 -0.79401 -0.19558 0 0 0 0 0 0.00333 -0.07448 0 0 0 -0.04044 0 0.83697 -0.43124 0.79474 0.83474
PRO_552 -6.70744 0.68364 4.01822 -0.08694 8e-05 0.05419 2.11979 -1.83552 -0.01346 -0.13792 0.55108 0.73714 0 0 0 0 0 0.01675 -0.10798 0.02842 0.46005 0 -0.13415 0 -2.4119 -0.51369 0.70588 -2.57377
ASP_553 -4.06468 0.41616 5.06136 -0.20503 0.05867 0.66375 1.34631 -2.22245 -0 -0 -1.18335 -3.39435 0 0 0 0 0 0.01368 -0.0469 0.21586 0 3.60112 -0.10076 0 -2.3716 -0.39488 0.42783 -2.17927
ASN_554 -6.77449 0.6435 7.5263 -0.23332 0.06075 0.36169 3.09217 -3.55541 -0 -0 -3.38231 -0.5459 0 0 0 -0.763 0 0.00789 -0.04697 0.09128 0 2.42952 -0.4897 0 -0.93687 -0.53613 0.47245 -2.57853
CYS:disulfide_555 -6.00074 0.61958 3.4885 -0.04304 0.00048 0.0165 1.21448 -1.91494 -0.01346 -0.13792 -0.31308 -0.25109 0 0 0 0 -0.43274 0.00974 -0.0176 4e-05 0.33317 0 0.18689 0 3.6196 -0.55072 0.58116 0.39482
ILE_556 -3.92576 0.69268 2.23736 -0.68359 0.31906 0.22977 1.25166 -1.36777 -0 -0 -0.62512 0.40352 0 0 0 0 0 0.04367 -0.0184 0.02239 0.97475 0 -0.03933 0 0.73287 -0.2548 0.64965 0.6426
GLN_557 -4.94258 0.41529 4.00609 -0.3111 0.03388 0.16399 1.60241 -1.99059 -0.0239 -0.14486 -2.24431 -0.18581 0 0 0 -0.95825 0 0.01386 -0.01373 0.02406 0 2.85608 -0.15768 0 -0.18838 0.13387 0.63468 -1.27696
CYS:disulfide_558 -4.84285 0.52736 2.50116 -0.04319 5e-05 0.01667 0.39326 -1.3875 -0 -0 0.02018 -0.23962 0 0 0 0 -0.63137 0.04241 -0.03081 0.00061 0.35749 0 0.1828 0 3.6196 0.0317 0.18827 0.70622
ALA_559 -4.23913 0.29995 2.30427 -0.02263 0 0 0.90836 -1.79452 -0 -0 -0.89997 -0.32685 0 0 0 0 0 0.06888 -0.04843 0 0 0 -0.16336 0 1.8394 -0.3326 0.31811 -2.08852
HIS_D_560 -4.40127 0.24485 3.95377 -0.37778 0.00941 0.44348 1.68835 -2.00244 -0.02428 -0.15153 -1.28398 -0.19394 0 0 0 -0.89502 0 0.00498 0.00651 0.02192 0 3.16337 -0.23658 0 -0.45461 1.2879 0.58612 1.38924
TYR_561 -8.64808 0.93683 3.72496 -0.62942 0.06094 0.3343 2.81235 -2.62767 -0.00954 -0.03019 -2.79909 -0.14644 0 0 0 0 0 0.02291 0.01922 0.01791 0 1.88281 -0.37406 0.00022 1.2797 1.2946 0.52449 -2.35324
ILE_562 -6.58652 0.61186 3.69084 -0.49008 0.42518 0.11385 2.77372 -2.36804 -0 -0 -3.08226 -0.01 0 0 0 0 0 0.02509 0.05363 0.04387 0.40765 0 -0.75248 0 0.73287 -0.4374 0.39905 -4.44919
ASP_563 -6.70214 0.21203 7.57272 -0.2047 0.04586 0.66991 3.55943 -3.2719 -0.04527 -0.30324 -6.53463 -1.07912 0 0 0 -1.3625 0 0.00878 0.05973 0.19358 0 2.37551 -0.46197 0 -2.3716 -0.12728 0.44233 -7.32447
GLY_564 -2.63937 0.56083 2.27713 -0.00026 0 0 0.74517 -1.34524 -0.00425 -0.0482 0.28973 -0.29541 0 0 0 0 0 0.00346 -0.20894 0 0 0 -1.35983 0 0.83697 0.94481 1.01815 0.77475
PRO_565 -3.60744 0.4254 2.02183 -0.10198 0.00358 0.06419 0.48033 -0.89207 -0 -0 0.1192 0.66444 0 0 0 0 0 0.0211 0.01781 0.03589 0.30989 0 0.02127 0 -2.4119 0.84951 1.02696 -0.95198
HIS_D_566 -7.74848 0.38518 5.90818 -0.43744 0.19868 0.48117 2.80068 -2.90896 -1e-05 -1e-05 -3.62508 -0.33221 0 0 -0.4848 0 0 0.00648 0.12351 0.00607 0 3.49138 -0.0157 0 -0.45461 0.04978 0.67185 -1.88434
CYS:disulfide_567 -5.80913 0.82205 3.07906 -0.04671 0.00144 0.02003 1.17212 -1.64991 -0 -0 -0.34853 -0.27594 0 0 0 0 -0.63137 0.02674 -0.03577 0.07601 0.50568 0 0.13004 0 3.6196 0.00204 0.56468 1.22214
VAL_568 -6.40882 0.41582 3.84536 -0.30549 0.16829 0.06333 1.81974 -2.53708 -1e-05 -1e-05 -1.69879 -0.45284 0 0 0 0 0 0.03902 -0.01589 0.02267 0.15558 0 -0.40734 0 1.9342 -0.23958 0.27059 -3.33125
LYS_569 -3.76765 0.4409 4.04432 -0.36319 0.04259 0.18451 1.38339 -1.69874 -0 -0 -1.82212 0.2943 0 0 0 -0.61561 0 0.02512 0.03555 0.01019 2.48682 0 -0.08892 0 -1.5107 -0.29709 0.325 -0.89134
THR_570 -3.41947 0.28146 2.05083 -0.11934 0.051 0.09301 0.37994 -1.2397 -0 -0 -0.5703 -0.53395 0 0 0 0 0 0.01943 0.15746 0.01341 0.20335 0 -0.18546 2.28598 -1.0874 -0.24669 0.40883 -1.45762
CYS:disulfide_571 -5.20565 0.59509 2.388 -0.03993 0 0.01514 0.50295 -1.39393 -0 -0 -0.38819 -0.17142 0 0 0 0 -0.79708 0.00791 0.048 0.01454 0.19925 0 0.2808 0 3.6196 0.0205 0.99469 0.69027
PRO_572 -5.50445 0.53238 3.2531 -0.12045 0.00528 0.08988 1.27564 -1.27264 -0 -0 -1.28557 0.21994 0 0 0 0 0 0.06236 -0.0976 0.07041 0.10437 0 -0.90081 0 -2.4119 -0.03954 1.03259 -4.98701
ALA_573 -2.86999 0.28169 1.21796 -0.02885 0.0139 0 0.84421 -1.11598 -0 -0 0.37618 -0.50042 0 0 0 0 0 0.51949 0.02681 0 0 0 -0.08179 0 1.8394 1.0861 0.44437 2.0531
GLY_574 -3.63673 0.33812 2.09646 -7e-05 0 0 0.73259 -1.50739 -0.00131 -0.00361 -0.52182 -0.36739 0 0 0 0 0 0.25136 -0.0386 0 0 0 -1.50712 0 0.83697 1.87193 0.21944 -1.23716
VAL_575 -5.50427 0.35047 3.62378 -0.27149 0.15946 0.05427 2.37059 -2.18368 -0.00371 -0.02253 -1.76494 -0.13635 0 0 0 0 0 0.02552 0.01449 0.00181 0.15615 0 -0.54413 0 1.9342 0.31103 0.2898 -1.13956
MET_576 -6.18143 0.46578 3.1352 -0.5176 0.10474 0.15165 1.39635 -1.75018 -0.00131 -0.00361 -1.6554 0.0014 0 0 0 0 0 0.02111 -0.02571 0.03803 1.54816 0 0.31201 0 0.60916 -0.38579 0.40983 -2.3276
GLY_577 -4.09763 0.22404 3.65149 -0.00047 0 0 1.72482 -1.99398 -0.00996 -0.03071 -1.58961 -0.18329 0 0 0 0 0 0.00607 -0.09165 0 0 0 -0.97167 0 0.83697 0.10934 0.30938 -2.10686
GLU_578 -3.72323 0.38663 4.61553 -0.46418 0.11203 0.72156 2.13043 -2.1359 -0.02401 -0.23957 -2.72359 -1.09236 0 0 -1.1142 0 0 0.00958 0.00269 0.13145 0 5.06227 0.03116 0 -2.7348 0.10845 0.37225 -0.56776
ASN_579 -3.53835 0.45733 3.73638 -0.19385 0.04489 0.33283 1.55964 -1.73206 -0 -0 -0.88352 -0.98441 0 0 -1.1142 0 0 0.00515 -0.06408 0.00566 0 1.80114 -0.95064 0 -0.93687 -0.58125 0.4319 -2.6043
ASN_580 -3.05911 0.29529 2.52557 -0.19545 0.03122 0.32763 0.2887 -1.25992 -0.00996 -0.03071 -0.95969 -0.99571 0 0 0 0 0 0.0079 -0.03033 0.05183 0 1.74902 -0.87875 0 -0.93687 -0.71401 0.27 -3.52334
THR_581 -5.99057 0.46548 5.07115 -0.12653 0.05034 0.08327 2.80734 -2.66601 -0.00371 -0.02253 -2.86114 -0.30783 0 0 0 0 0 0.01041 -0.02636 0.05195 0.05598 0 -0.39335 4.12257 -1.0874 -0.39095 0.28054 -0.87738
LEU_582 -5.83282 0.43869 1.8406 -0.47419 0.18051 0.08854 0.2463 -1.61745 -0.00252 -0.0071 0.07207 0.15268 0 0 0 0 0 0.01372 0.00428 0.00199 0.53971 0 -0.35749 0 0.18072 -0.24232 0.33519 -4.43892
VAL_583 -6.1973 0.38762 3.53628 -0.27524 0.17633 0.05542 2.73367 -2.32593 -0 -0 -3.44727 -0.08289 0 0 0 0 0 0.04181 -0.01609 0.01388 0.17595 0 -0.56852 0 1.9342 -0.36211 0.30064 -3.91957
TRP_584 -11.4286 1.04063 5.0658 -0.81812 0.02943 0.37493 1.50402 -3.84586 -0.00252 -0.0071 -1.77607 -0.26467 0 0 0 0 0 0.02922 -0.02656 0.05356 0 1.48735 0.06551 0 1.6906 -0.00712 0.37979 -6.4558
LYS_585 -9.88949 0.92297 8.273 -0.38562 0.08715 0.142 2.68653 -3.36879 -0.00076 -0.00167 -3.73685 -0.14542 0 0 0 -0.6361 0 0.01081 0.00901 0.46456 2.86693 0 0.03814 0 -1.5107 0.1593 0.58091 -3.43409
TYR_586 -10.2789 1.01235 4.78113 -1.20447 0.16855 0.75043 2.69112 -3.14056 -0.01213 -0.11241 -2.57548 -0.26973 0 0 0 0 0 0.00598 0.0084 0.03896 0 2.18659 -0.37449 0.11579 1.2797 -0.20381 0.5787 -4.55425
ALA_587 -3.90702 0.59396 0.8222 -0.02491 5e-05 0 0.35097 -1.2221 -0 -0 -0.23893 -0.2927 0 0 0 0 0 0.0049 0.05192 0 0 0 0.20157 0 1.8394 -0.03085 0.36065 -1.49088
ASP_588 -5.33121 0.27355 8.21157 -0.2376 0.12264 0.83006 4.21505 -3.631 -0.00377 -0.01155 -6.17053 -0.94363 0 0 -0.99884 -0.50842 0 0.00536 -0.07303 0.03438 0 1.7397 -0.64348 0 -2.3716 0.12573 0.2563 -5.11029
ALA_589 -1.26189 0.12573 1.68301 -0.02572 0.00113 0 0.38467 -0.83166 -0 -0 0.86171 -0.38492 0 0 0 0 0 0.00803 -0.10307 0 0 0 -0.12786 0 1.8394 -0.35537 0.44768 2.26089
GLY_590 -2.37242 0.33168 2.68338 -8e-05 0 0 1.16877 -1.39897 -0.03721 -0.12903 -1.53497 -0.37655 0 0 -0.41716 0 0 0.0015 -0.07124 0 0 0 0.40902 0 0.83697 -0.3016 0.43563 -0.77226
HIS_D_591 -5.49707 0.39875 4.87258 -0.43179 0.02169 0.57976 2.8632 -2.65302 -0.0029 -0.00919 -2.67846 -0.56586 0 0 0 0 0 0.01112 -0.08259 0.01617 0 1.58853 -0.39474 0 -0.45461 -0.08489 0.28034 -2.22297
VAL_592 -6.99197 0.53467 5.32502 -0.26462 0.15791 0.05164 3.04396 -3.15478 -0.03721 -0.12903 -2.53203 -0.05017 0 0 -0.58168 0 0 0.00808 -0.03762 0.02716 0.25704 0 -0.63667 0 1.9342 -0.32549 0.30809 -3.09348
CYS:disulfide_593 -7.09015 0.54281 4.2476 -0.04582 0.00111 0.01773 1.28432 -2.29339 -0.02869 -0.20583 -1.71144 -0.28023 0 0 0 0 -0.79708 0.01878 -0.03843 0.11143 0.48884 0 0.16372 0 3.6196 -0.38265 0.35751 -2.02025
HIS_594 -7.27656 0.60692 6.80618 -0.40132 0.00596 0.44788 3.10854 -3.36003 -0 -0 -3.37637 -0.14248 0 0 0 -0.50842 0 0.14553 0.01449 0.00807 0 1.78871 -0.21652 0 -0.45461 -0.31702 0.29235 -2.8287
LEU_595 -4.21078 0.38913 2.18409 -0.43862 0.1359 0.07104 0.40262 -1.25671 -0.00836 -0.10086 -1.0058 0.30107 0 0 0 0 0 0.10846 0.04487 0.15823 0.53674 0 -0.11642 0 0.18072 -0.39741 0.36516 -2.65691
CYS:disulfide_596 -5.78276 0.16862 3.15649 -0.03449 0 0.0124 1.17094 -1.6538 -0 -0 -1.20679 -0.13119 0 0 0 0 -0.70811 0.05141 -0.02423 0.0041 0.28331 0 0.16705 0 3.6196 -0.42582 0.28495 -1.04831
HIS_597 -7.1649 0.89995 5.68683 -0.51809 0.03698 0.399 2.02632 -2.73225 -0 -0 -1.65516 -0.85809 0 0 -1.21901 0 0 0.15977 -0.07792 0.00039 0 1.50088 -0.03832 0 -0.45461 -0.42629 0.79895 -3.63558
PRO_598 -2.98278 0.60931 2.0618 -0.06924 0 0.04334 0.88955 -0.9636 -0 -0 0.67911 0.57703 0 0 0 0 0 0.25174 -0.22543 0.10057 0.20667 0 -0.8436 0 -2.4119 -0.02202 1.34138 -0.7581
ASN_599 -4.30781 0.456 3.04328 -0.18994 0.03603 0.31355 1.40585 -1.64702 -0.01321 -0.07068 -0.91668 -0.56322 0 0 -1.21901 0 0 0.33596 0.27391 0.00058 0 2.45296 -0.70799 0 -0.93687 0.40153 0.89252 -0.96025
CYS:disulfide_600 -6.04123 0.5933 3.7427 -0.07122 0.01794 0.06494 1.9605 -2.04629 -0 -0 -0.66662 -0.47006 0 0 0 0 -0.33135 0.15811 0.22418 0.03133 0.46883 0 -0.21131 0 3.6196 0.76906 0.70654 2.51897
THR_601 -5.26036 0.44083 2.7797 -0.13795 0.1155 0.08008 1.41809 -1.9297 -0.00423 -0.02498 -0.5156 -1.039 0 0 0 0 0 0.13009 -0.06465 0.02154 0.0096 0 -0.24142 2.25027 -1.0874 0.39274 0.45908 -2.20776
TYR_602 -6.63843 1.22549 3.02181 -0.69326 0.49953 0.40197 1.09917 -2.19222 -0 -0 -1.33463 -0.21551 0 0 -0.66597 0 0 0.19198 -0.04655 0.03004 0 2.83331 -0.3084 0.01105 1.2797 -0.26939 0.82845 -0.94186
GLY_603 -3.93498 0.65027 2.89403 -0.00029 0 0 0.97797 -1.66456 -0.00995 -0.07476 -0.1817 -0.17236 0 0 0 0 0 0.14734 0.26745 0 0 0 -1.51949 0 0.83697 0.02612 0.83572 -0.92221
CYS:disulfide_604 -5.8892 1.13293 2.37106 -0.06739 0.00065 0.06262 0.98135 -1.47925 -0 -0 -0.50924 -0.36347 0 0 0 0 -0.70811 0.03172 -0.01795 0.10792 0.3189 0 -0.2928 0 3.6196 0.00721 0.48161 -0.21183
THR_605 -1.96974 0.05879 1.46371 -0.12354 0.07043 0.08117 0.97158 -0.83626 -0 -0 -0.89887 -1.05281 0 0 0 0 0 0.04374 -0.04041 0.00075 0.06837 0 -0.5152 2.26798 -1.0874 -0.18633 0.3218 -1.36226
GLY_606 -3.4811 0.31497 2.46915 -0.0019 0 0 1.0875 -1.49713 -0 -0 0.2131 -0.37805 0 0 0 0 0 0.02034 -0.12789 0 0 0 -1.33522 0 0.83697 -0.00824 0.47221 -1.41529
PRO_607 -2.41976 0.25153 1.58809 -0.1938 0.00299 0.13844 0.56169 -0.74346 -0.01836 -0.13518 0.14907 0.034 0 0 0 0 0 0.0335 -0.01009 0.00142 0.4424 0 -0.90105 0 -2.4119 -0.10347 0.52156 -3.21237
GLY_608 -2.73135 0.34222 2.77731 -0.00027 0 0 1.20805 -1.43714 -0 -0 -0.36557 -0.15178 0 0 0 0 0 0.02226 -0.04685 0 0 0 -1.49329 0 0.83697 -0.15431 0.24938 -0.94436
LEU_609 -6.20648 0.55421 3.98119 -0.64141 0.29739 0.26045 1.28468 -2.30884 -0 -0 -0.95469 -0.02375 0 0 0 0 0 0.01835 0.24967 0.08891 1.99958 0 -0.16489 0 0.18072 -0.15784 0.43938 -1.10339
GLU_610 -2.87812 0.41338 3.48969 -0.45885 0.19006 1.42528 1.03077 -1.6144 -0.01836 -0.13518 -0.63903 -2.78934 0 0 0 0 0 0.02313 -0.02142 0.01755 0 3.72558 -0.2252 0 -2.7348 -0.5115 0.4637 -1.24704
GLY_611 -4.25247 0.61626 3.93319 -6e-05 0 0 1.86721 -2.06875 -0.00995 -0.07476 -2.6018 -0.4194 0 0 0 0 0 0.04706 -0.11986 0 0 0 0.30564 0 0.83697 -0.32623 0.2962 -1.97076
CYS:disulfide_612 -6.67836 1.36621 4.75698 -0.05841 0.05949 0.02984 2.57055 -2.45588 -0.01237 -0.10349 -1.6296 -0.31363 0 0 0 0 -0.33135 0.85358 1.53594 0.14827 0.28421 0 -0.18346 0 3.6196 0.16175 1.73021 5.35006
PRO_613 -2.57219 0.64398 1.65059 -0.06867 0 0.04208 0.41993 -0.74328 -0 -0 -0.00524 0.60676 0 0 0 0 0 2.06538 -0.12124 0.00617 0.13521 0 -0.36666 0 -2.4119 0.43442 2.37271 2.08805
THR_614 -1.77473 0.1841 1.69583 -0.15242 0.07459 0.11543 0.41301 -0.88946 -0.00768 -0.0978 -0.3241 -1.26772 0 0 0 0 0 1.68312 -0.02509 0.0605 0.14605 0 -0.05317 2.27801 -1.0874 0.76151 1.08756 2.82016
ASN_615 -5.92864 0.82607 3.97686 -0.18971 0.02895 0.31507 1.83408 -2.10869 -0.03325 -0.27197 -0.8963 -0.46113 0 0 0 0 0 0.28989 0.01349 0.00888 0 3.03208 -0.5506 0 -0.93687 0.82998 0.61851 0.39668
GLY_616 -1.86253 0.77404 2.17597 -0.00014 0 0 0.76663 -1.08088 -0.00423 -0.02498 -1.04098 -0.31001 0 0 -0.66597 0 0 0.17809 -0.02766 0 0 0 1.10555 0 0.83697 1.81452 1.30852 3.9429
PRO_617 -2.97641 0.53205 1.42291 -0.11854 0.00977 0.08717 0.80667 -0.68404 -0 -0 0.07455 0.23234 0 0 0 0 0 0.00697 0.01529 0.04774 0.14016 0 -0.88102 0 -2.4119 1.15754 1.16007 -1.37868
LYS_618 -1.95699 0.12317 1.68376 -0.44542 0.14003 0.33569 0.86728 -0.79012 -0 -0 -0.21769 -0.32391 0 0 0 0 0 0.01797 0.07082 0.00374 1.6658 0 0.25505 0 -1.5107 1.32011 0.38858 1.62717
ILE_619 -3.41547 0.65822 1.05007 -0.57125 0.47721 0.1377 0.48157 -0.79618 -0 -0 -0.09468 -0.03016 0 0 0 0 0 0.01179 0.04095 0.00892 1.80244 0 -0.78017 0 0.73287 1.61421 1.01643 2.34447
PRO_620 -3.4316 0.56693 2.04789 -0.19188 0.00172 0.13585 0.82996 -0.84462 -0 -0 -0.68473 0.08065 0 0 0 0 0 0.00408 0.00171 0.01249 0.36154 0 -0.86673 0 -2.4119 -0.22669 1.05563 -3.55971
SER:CtermProteinFull_621 -0.72104 0.02215 0.7189 -0.08401 0.01475 0.1551 0.08597 -0.31262 -0 -0 -0.28246 -1.25462 0 0 0 0 0 0.04856 0 0.00019 0.09782 0 0 2.13314 -0.77834 -0.16381 0.27106 -0.04925
VRT_622 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 32.9123 0 0 0 0 0 0 0 0 0 32.9123
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 690824 DOMAINID 682307 MODEL 2 5XWD.pdb
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 507.697
SSBOND     CYS A    7    CYS A   34                                       2.08  
SSBOND     CYS A  133    CYS A  163                                       2.04  
SSBOND     CYS A  166    CYS A  175                                       2.03  
SSBOND     CYS A  170    CYS A  183                                       2.07  
SSBOND     CYS A  191    CYS A  199                                       2.03  
SSBOND     CYS A  195    CYS A  207                                       2.05  
SSBOND     CYS A  208    CYS A  216                                       2.04  
SSBOND     CYS A  212    CYS A  224                                       2.04  
SSBOND     CYS A  227    CYS A  236                                       2.04  
SSBOND     CYS A  240    CYS A  267                                       2.04  
SSBOND     CYS A  271    CYS A  283                                       2.03  
SSBOND     CYS A  287    CYS A  302                                       2.03  
SSBOND     CYS A  305    CYS A  309                                       2.04  
SSBOND     CYS A  313    CYS A  338                                       2.02  
SSBOND     CYS A  446    CYS A  475                                       2.03  
SSBOND     CYS A  482    CYS A  491                                       2.05  
SSBOND     CYS A  486    CYS A  499                                       2.04  
SSBOND     CYS A  502    CYS A  511                                       2.04  
SSBOND     CYS A  515    CYS A  531                                       2.03  
SSBOND     CYS A  534    CYS A  547                                       2.03  
SSBOND     CYS A  538    CYS A  555                                       2.03  
SSBOND     CYS A  558    CYS A  567                                       2.05  
SSBOND     CYS A  571    CYS A  593                                       2.04  
SSBOND     CYS A  596    CYS A  600                                       2.03  
SSBOND     CYS A  604    CYS A  612                                       2.06  
ATOM      1  N   LEU A   1      86.772 -13.185  17.200  1.00  0.930          N  
ATOM      2  CA  LEU A   1      88.094 -13.724  16.927  1.00  1.480          C  
ATOM      3  C   LEU A   1      87.990 -15.183  17.208  1.00  1.120          C  
ATOM      4  O   LEU A   1      87.359 -15.602  18.181  1.00  0.850          O  
ATOM      5  CB  LEU A   1      89.185 -13.099  17.839  1.00  1.850          C  
ATOM      6  CG  LEU A   1      90.725 -13.323  17.463  1.00  1.850          C  
ATOM      7  CD1 LEU A   1      91.072 -12.597  16.133  1.00  1.850          C  
ATOM      8  CD2 LEU A   1      91.602 -12.758  18.581  1.00  1.850          C  
ATOM      9 1H   LEU A   1      86.813 -12.386  17.815  1.00  1.120          H  
ATOM     10 2H   LEU A   1      86.370 -12.938  16.301  1.00  1.120          H  
ATOM     11 3H   LEU A   1      86.206 -13.905  17.627  1.00  1.120          H  
ATOM     12  HA  LEU A   1      88.350 -13.599  15.884  1.00  1.780          H  
ATOM     13 1HB  LEU A   1      89.015 -12.060  18.011  1.00  2.220          H  
ATOM     14 2HB  LEU A   1      89.061 -13.583  18.783  1.00  2.220          H  
ATOM     15  HG  LEU A   1      90.935 -14.377  17.342  1.00  2.220          H  
ATOM     16 1HD1 LEU A   1      92.124 -12.753  15.909  1.00  2.220          H  
ATOM     17 2HD1 LEU A   1      90.479 -12.997  15.322  1.00  2.220          H  
ATOM     18 3HD1 LEU A   1      90.880 -11.531  16.226  1.00  2.220          H  
ATOM     19 1HD2 LEU A   1      92.658 -12.909  18.329  1.00  2.220          H  
ATOM     20 2HD2 LEU A   1      91.410 -11.695  18.702  1.00  2.220          H  
ATOM     21 3HD2 LEU A   1      91.389 -13.260  19.512  1.00  2.220          H  
ATOM     22  N   GLU A   2      88.627 -15.960  16.369  1.00  1.180          N  
ATOM     23  CA  GLU A   2      88.648 -17.402  16.511  1.00  1.000          C  
ATOM     24  C   GLU A   2      89.293 -17.835  17.834  1.00  0.790          C  
ATOM     25  O   GLU A   2      89.104 -18.961  18.278  1.00  0.740          O  
ATOM     26  CB  GLU A   2      89.354 -18.028  15.306  1.00  1.470          C  
ATOM     27  CG  GLU A   2      90.841 -17.717  15.191  1.00  1.470          C  
ATOM     28  CD  GLU A   2      91.447 -18.253  13.927  1.00  1.470          C  
ATOM     29  OE1 GLU A   2      90.750 -18.891  13.178  1.00  1.470          O  
ATOM     30  OE2 GLU A   2      92.609 -18.027  13.709  1.00  1.470          O  
ATOM     31  H   GLU A   2      89.128 -15.561  15.583  1.00  1.420          H  
ATOM     32  HA  GLU A   2      87.616 -17.758  16.516  1.00  1.200          H  
ATOM     33 1HB  GLU A   2      89.253 -19.112  15.357  1.00  1.770          H  
ATOM     34 2HB  GLU A   2      88.868 -17.704  14.390  1.00  1.770          H  
ATOM     35 1HG  GLU A   2      90.995 -16.639  15.232  1.00  1.770          H  
ATOM     36 2HG  GLU A   2      91.358 -18.162  16.039  1.00  1.770          H  
ATOM     37  N   GLU A   3      90.086 -16.947  18.434  1.00  0.740          N  
ATOM     38  CA  GLU A   3      90.776 -17.186  19.694  1.00  0.560          C  
ATOM     39  C   GLU A   3      90.020 -16.705  20.950  1.00  0.460          C  
ATOM     40  O   GLU A   3      90.570 -16.784  22.048  1.00  0.370          O  
ATOM     41  CB  GLU A   3      92.154 -16.521  19.685  1.00  0.860          C  
ATOM     42  CG  GLU A   3      93.124 -17.061  18.656  1.00  0.860          C  
ATOM     43  CD  GLU A   3      94.472 -16.387  18.728  1.00  0.860          C  
ATOM     44  OE1 GLU A   3      94.625 -15.500  19.532  1.00  0.860          O  
ATOM     45  OE2 GLU A   3      95.346 -16.762  17.985  1.00  0.860          O  
ATOM     46  H   GLU A   3      90.198 -16.054  17.990  1.00  0.890          H  
ATOM     47  HA  GLU A   3      90.921 -18.262  19.792  1.00  0.670          H  
ATOM     48 1HB  GLU A   3      92.039 -15.469  19.504  1.00  1.030          H  
ATOM     49 2HB  GLU A   3      92.617 -16.632  20.664  1.00  1.030          H  
ATOM     50 1HG  GLU A   3      93.247 -18.132  18.807  1.00  1.030          H  
ATOM     51 2HG  GLU A   3      92.704 -16.906  17.665  1.00  1.030          H  
ATOM     52  N   LYS A   4      88.800 -16.170  20.809  1.00  0.520          N  
ATOM     53  CA  LYS A   4      88.057 -15.648  21.970  1.00  0.520          C  
ATOM     54  C   LYS A   4      86.729 -16.366  22.197  1.00  0.500          C  
ATOM     55  O   LYS A   4      86.143 -16.923  21.268  1.00  0.500          O  
ATOM     56  CB  LYS A   4      87.775 -14.149  21.798  1.00  0.730          C  
ATOM     57  CG  LYS A   4      89.019 -13.238  21.620  1.00  0.730          C  
ATOM     58  CD  LYS A   4      89.872 -13.076  22.874  1.00  0.730          C  
ATOM     59  CE  LYS A   4      89.181 -12.238  23.937  1.00  0.730          C  
ATOM     60  NZ  LYS A   4      90.070 -11.988  25.103  1.00  0.730          N  
ATOM     61  H   LYS A   4      88.364 -16.132  19.883  1.00  0.620          H  
ATOM     62  HA  LYS A   4      88.652 -15.801  22.869  1.00  0.620          H  
ATOM     63 1HB  LYS A   4      87.161 -14.018  20.906  1.00  0.870          H  
ATOM     64 2HB  LYS A   4      87.179 -13.799  22.636  1.00  0.870          H  
ATOM     65 1HG  LYS A   4      89.656 -13.702  20.895  1.00  0.870          H  
ATOM     66 2HG  LYS A   4      88.718 -12.260  21.250  1.00  0.870          H  
ATOM     67 1HD  LYS A   4      90.107 -14.053  23.294  1.00  0.870          H  
ATOM     68 2HD  LYS A   4      90.808 -12.591  22.604  1.00  0.870          H  
ATOM     69 1HE  LYS A   4      88.864 -11.282  23.520  1.00  0.870          H  
ATOM     70 2HE  LYS A   4      88.319 -12.768  24.273  1.00  0.870          H  
ATOM     71 1HZ  LYS A   4      89.564 -11.458  25.805  1.00  0.870          H  
ATOM     72 2HZ  LYS A   4      90.371 -12.878  25.502  1.00  0.870          H  
ATOM     73 3HZ  LYS A   4      90.877 -11.469  24.807  1.00  0.870          H  
ATOM     74  N   LYS A   5      86.213 -16.313  23.430  1.00  0.530          N  
ATOM     75  CA  LYS A   5      84.897 -16.896  23.673  1.00  0.510          C  
ATOM     76  C   LYS A   5      83.830 -15.914  23.217  1.00  0.410          C  
ATOM     77  O   LYS A   5      83.754 -14.768  23.685  1.00  0.400          O  
ATOM     78  CB  LYS A   5      84.709 -17.256  25.146  1.00  0.720          C  
ATOM     79  CG  LYS A   5      85.716 -18.278  25.711  1.00  0.720          C  
ATOM     80  CD  LYS A   5      85.578 -19.670  25.068  1.00  0.720          C  
ATOM     81  CE  LYS A   5      86.511 -20.681  25.730  1.00  0.720          C  
ATOM     82  NZ  LYS A   5      86.438 -22.025  25.076  1.00  0.720          N  
ATOM     83  H   LYS A   5      86.738 -15.864  24.198  1.00  0.640          H  
ATOM     84  HA  LYS A   5      84.789 -17.795  23.070  1.00  0.610          H  
ATOM     85 1HB  LYS A   5      84.801 -16.354  25.742  1.00  0.870          H  
ATOM     86 2HB  LYS A   5      83.704 -17.645  25.307  1.00  0.870          H  
ATOM     87 1HG  LYS A   5      86.729 -17.904  25.556  1.00  0.870          H  
ATOM     88 2HG  LYS A   5      85.544 -18.366  26.787  1.00  0.870          H  
ATOM     89 1HD  LYS A   5      84.546 -20.014  25.163  1.00  0.870          H  
ATOM     90 2HD  LYS A   5      85.835 -19.618  24.012  1.00  0.870          H  
ATOM     91 1HE  LYS A   5      87.534 -20.313  25.666  1.00  0.870          H  
ATOM     92 2HE  LYS A   5      86.237 -20.784  26.780  1.00  0.870          H  
ATOM     93 1HZ  LYS A   5      87.070 -22.663  25.542  1.00  0.870          H  
ATOM     94 2HZ  LYS A   5      85.495 -22.383  25.139  1.00  0.870          H  
ATOM     95 3HZ  LYS A   5      86.702 -21.945  24.104  1.00  0.870          H  
ATOM     96  N   VAL A   6      82.995 -16.371  22.303  1.00  0.370          N  
ATOM     97  CA  VAL A   6      82.001 -15.498  21.722  1.00  0.320          C  
ATOM     98  C   VAL A   6      80.578 -16.001  21.918  1.00  0.330          C  
ATOM     99  O   VAL A   6      80.279 -17.176  21.695  1.00  0.390          O  
ATOM    100  CB  VAL A   6      82.354 -15.299  20.227  1.00  0.470          C  
ATOM    101  CG1 VAL A   6      82.385 -16.636  19.475  1.00  0.470          C  
ATOM    102  CG2 VAL A   6      81.390 -14.373  19.602  1.00  0.470          C  
ATOM    103  H   VAL A   6      83.089 -17.328  21.987  1.00  0.440          H  
ATOM    104  HA  VAL A   6      82.073 -14.525  22.206  1.00  0.380          H  
ATOM    105  HB  VAL A   6      83.357 -14.872  20.168  1.00  0.560          H  
ATOM    106 1HG1 VAL A   6      82.669 -16.460  18.446  1.00  0.560          H  
ATOM    107 2HG1 VAL A   6      83.119 -17.295  19.933  1.00  0.560          H  
ATOM    108 3HG1 VAL A   6      81.407 -17.108  19.499  1.00  0.560          H  
ATOM    109 1HG2 VAL A   6      81.660 -14.215  18.572  1.00  0.560          H  
ATOM    110 2HG2 VAL A   6      80.386 -14.796  19.644  1.00  0.560          H  
ATOM    111 3HG2 VAL A   6      81.402 -13.421  20.126  1.00  0.560          H  
ATOM    112  N   CYS A   7      79.715 -15.088  22.332  1.00  0.270          N  
ATOM    113  CA  CYS A   7      78.301 -15.373  22.549  1.00  0.280          C  
ATOM    114  C   CYS A   7      77.447 -14.553  21.587  1.00  0.230          C  
ATOM    115  O   CYS A   7      77.941 -13.649  20.918  1.00  0.200          O  
ATOM    116  CB  CYS A   7      77.906 -15.096  23.999  1.00  0.390          C  
ATOM    117  SG  CYS A   7      78.030 -13.373  24.527  1.00  0.390          S  
ATOM    118  H   CYS A   7      80.069 -14.147  22.482  1.00  0.320          H  
ATOM    119  HA  CYS A   7      78.129 -16.427  22.351  1.00  0.340          H  
ATOM    120 1HB  CYS A   7      76.879 -15.419  24.161  1.00  0.470          H  
ATOM    121 2HB  CYS A   7      78.530 -15.697  24.657  1.00  0.470          H  
ATOM    122  N   GLN A   8      76.162 -14.901  21.489  1.00  0.250          N  
ATOM    123  CA  GLN A   8      75.294 -14.238  20.518  1.00  0.230          C  
ATOM    124  C   GLN A   8      74.618 -12.975  21.041  1.00  0.250          C  
ATOM    125  O   GLN A   8      74.247 -12.098  20.262  1.00  0.240          O  
ATOM    126  CB  GLN A   8      74.186 -15.200  20.088  1.00  0.330          C  
ATOM    127  CG  GLN A   8      74.664 -16.531  19.503  1.00  0.330          C  
ATOM    128  CD  GLN A   8      75.549 -16.441  18.277  1.00  0.330          C  
ATOM    129  OE1 GLN A   8      75.226 -15.834  17.241  1.00  0.330          O  
ATOM    130  NE2 GLN A   8      76.701 -17.085  18.394  1.00  0.330          N  
ATOM    131  H   GLN A   8      75.805 -15.647  22.072  1.00  0.300          H  
ATOM    132  HA  GLN A   8      75.894 -13.968  19.651  1.00  0.280          H  
ATOM    133 1HB  GLN A   8      73.547 -15.417  20.946  1.00  0.400          H  
ATOM    134 2HB  GLN A   8      73.559 -14.714  19.344  1.00  0.400          H  
ATOM    135 1HG  GLN A   8      75.226 -17.055  20.272  1.00  0.400          H  
ATOM    136 2HG  GLN A   8      73.784 -17.116  19.234  1.00  0.400          H  
ATOM    137 1HE2 GLN A   8      77.354 -17.122  17.627  1.00  0.400          H  
ATOM    138 2HE2 GLN A   8      76.930 -17.563  19.247  1.00  0.400          H  
ATOM    139  N   GLY A   9      74.468 -12.865  22.347  1.00  0.260          N  
ATOM    140  CA  GLY A   9      73.790 -11.719  22.930  1.00  0.270          C  
ATOM    141  C   GLY A   9      72.293 -11.945  22.913  1.00  0.330          C  
ATOM    142  O   GLY A   9      71.814 -12.922  22.331  1.00  0.310          O  
ATOM    143  H   GLY A   9      74.775 -13.615  22.951  1.00  0.310          H  
ATOM    144 1HA  GLY A   9      74.127 -11.579  23.951  1.00  0.320          H  
ATOM    145 2HA  GLY A   9      74.035 -10.810  22.384  1.00  0.320          H  
ATOM    146  N   THR A  10      71.552 -11.012  23.495  1.00  0.370          N  
ATOM    147  CA  THR A  10      70.095 -11.132  23.574  1.00  0.430          C  
ATOM    148  C   THR A  10      69.433  -9.877  23.016  1.00  0.440          C  
ATOM    149  O   THR A  10      70.079  -8.849  22.873  1.00  0.420          O  
ATOM    150  CB  THR A  10      69.644 -11.388  25.031  1.00  0.580          C  
ATOM    151  OG1 THR A  10      69.975 -10.263  25.840  1.00  0.580          O  
ATOM    152  CG2 THR A  10      70.376 -12.596  25.593  1.00  0.580          C  
ATOM    153  H   THR A  10      72.028 -10.197  23.887  1.00  0.440          H  
ATOM    154  HA  THR A  10      69.776 -11.977  22.964  1.00  0.520          H  
ATOM    155  HB  THR A  10      68.568 -11.556  25.060  1.00  0.690          H  
ATOM    156  HG1 THR A  10      69.288  -9.562  25.739  1.00  0.690          H  
ATOM    157 1HG2 THR A  10      70.061 -12.769  26.621  1.00  0.690          H  
ATOM    158 2HG2 THR A  10      70.154 -13.474  24.991  1.00  0.690          H  
ATOM    159 3HG2 THR A  10      71.429 -12.397  25.577  1.00  0.690          H  
ATOM    160  N   SER A  11      68.144  -9.957  22.693  1.00  0.490          N  
ATOM    161  CA  SER A  11      67.395  -8.817  22.149  1.00  0.520          C  
ATOM    162  C   SER A  11      65.971  -8.681  22.713  1.00  0.570          C  
ATOM    163  O   SER A  11      65.022  -8.452  21.957  1.00  0.610          O  
ATOM    164  CB  SER A  11      67.335  -8.936  20.642  1.00  0.720          C  
ATOM    165  OG  SER A  11      66.766 -10.162  20.257  1.00  0.720          O  
ATOM    166  H   SER A  11      67.663 -10.838  22.799  1.00  0.590          H  
ATOM    167  HA  SER A  11      67.937  -7.904  22.407  1.00  0.620          H  
ATOM    168 1HB  SER A  11      66.749  -8.113  20.234  1.00  0.860          H  
ATOM    169 2HB  SER A  11      68.342  -8.854  20.235  1.00  0.860          H  
ATOM    170  HG  SER A  11      66.705 -10.135  19.302  1.00  0.860          H  
ATOM    171  N   ASN A  12      65.797  -8.898  24.020  1.00  0.580          N  
ATOM    172  CA  ASN A  12      64.466  -8.865  24.628  1.00  0.630          C  
ATOM    173  C   ASN A  12      64.123  -7.550  25.341  1.00  0.650          C  
ATOM    174  O   ASN A  12      63.011  -7.402  25.869  1.00  0.690          O  
ATOM    175  CB  ASN A  12      64.338 -10.021  25.610  1.00  0.860          C  
ATOM    176  CG  ASN A  12      64.294 -11.366  24.946  1.00  0.860          C  
ATOM    177  OD1 ASN A  12      63.533 -11.590  23.999  1.00  0.860          O  
ATOM    178  ND2 ASN A  12      65.102 -12.278  25.424  1.00  0.860          N  
ATOM    179  H   ASN A  12      66.620  -9.001  24.619  1.00  0.700          H  
ATOM    180  HA  ASN A  12      63.730  -8.999  23.835  1.00  0.760          H  
ATOM    181 1HB  ASN A  12      65.190 -10.000  26.293  1.00  1.030          H  
ATOM    182 2HB  ASN A  12      63.449  -9.897  26.213  1.00  1.030          H  
ATOM    183 1HD2 ASN A  12      65.114 -13.195  25.021  1.00  1.030          H  
ATOM    184 2HD2 ASN A  12      65.703 -12.061  26.194  1.00  1.030          H  
ATOM    185  N   LYS A  13      65.037  -6.580  25.319  1.00  0.610          N  
ATOM    186  CA  LYS A  13      64.861  -5.295  25.975  1.00  0.620          C  
ATOM    187  C   LYS A  13      64.332  -5.416  27.397  1.00  0.640          C  
ATOM    188  O   LYS A  13      65.013  -5.925  28.284  1.00  0.620          O  
ATOM    189  CB  LYS A  13      64.007  -4.365  25.121  1.00  0.860          C  
ATOM    190  CG  LYS A  13      64.674  -4.021  23.812  1.00  0.860          C  
ATOM    191  CD  LYS A  13      63.898  -2.990  23.029  1.00  0.860          C  
ATOM    192  CE  LYS A  13      64.678  -2.560  21.799  1.00  0.860          C  
ATOM    193  NZ  LYS A  13      63.930  -1.567  20.977  1.00  0.860          N  
ATOM    194  H   LYS A  13      65.945  -6.731  24.869  1.00  0.730          H  
ATOM    195  HA  LYS A  13      65.844  -4.836  26.040  1.00  0.740          H  
ATOM    196 1HB  LYS A  13      63.054  -4.842  24.893  1.00  1.040          H  
ATOM    197 2HB  LYS A  13      63.807  -3.438  25.659  1.00  1.040          H  
ATOM    198 1HG  LYS A  13      65.680  -3.648  24.003  1.00  1.040          H  
ATOM    199 2HG  LYS A  13      64.760  -4.928  23.212  1.00  1.040          H  
ATOM    200 1HD  LYS A  13      62.938  -3.405  22.721  1.00  1.040          H  
ATOM    201 2HD  LYS A  13      63.717  -2.114  23.653  1.00  1.040          H  
ATOM    202 1HE  LYS A  13      65.615  -2.113  22.131  1.00  1.040          H  
ATOM    203 2HE  LYS A  13      64.905  -3.432  21.187  1.00  1.040          H  
ATOM    204 1HZ  LYS A  13      64.508  -1.299  20.184  1.00  1.040          H  
ATOM    205 2HZ  LYS A  13      63.068  -1.973  20.649  1.00  1.040          H  
ATOM    206 3HZ  LYS A  13      63.719  -0.742  21.538  1.00  1.040          H  
ATOM    207  N   LEU A  14      63.124  -4.927  27.640  1.00  0.690          N  
ATOM    208  CA  LEU A  14      62.597  -4.938  28.991  1.00  0.710          C  
ATOM    209  C   LEU A  14      61.621  -6.083  29.244  1.00  0.760          C  
ATOM    210  O   LEU A  14      60.886  -6.076  30.233  1.00  0.790          O  
ATOM    211  CB  LEU A  14      61.950  -3.589  29.299  1.00  0.990          C  
ATOM    212  CG  LEU A  14      62.897  -2.339  29.140  1.00  0.990          C  
ATOM    213  CD1 LEU A  14      62.115  -1.085  29.495  1.00  0.990          C  
ATOM    214  CD2 LEU A  14      64.164  -2.466  29.990  1.00  0.990          C  
ATOM    215  H   LEU A  14      62.573  -4.542  26.890  1.00  0.830          H  
ATOM    216  HA  LEU A  14      63.420  -5.093  29.681  1.00  0.850          H  
ATOM    217 1HB  LEU A  14      61.102  -3.453  28.634  1.00  1.180          H  
ATOM    218 2HB  LEU A  14      61.583  -3.607  30.322  1.00  1.180          H  
ATOM    219  HG  LEU A  14      63.195  -2.256  28.095  1.00  1.180          H  
ATOM    220 1HD1 LEU A  14      62.748  -0.211  29.353  1.00  1.180          H  
ATOM    221 2HD1 LEU A  14      61.241  -1.008  28.850  1.00  1.180          H  
ATOM    222 3HD1 LEU A  14      61.796  -1.134  30.534  1.00  1.180          H  
ATOM    223 1HD2 LEU A  14      64.777  -1.580  29.829  1.00  1.180          H  
ATOM    224 2HD2 LEU A  14      63.900  -2.537  31.031  1.00  1.180          H  
ATOM    225 3HD2 LEU A  14      64.737  -3.341  29.707  1.00  1.180          H  
ATOM    226  N   THR A  15      61.578  -7.069  28.361  1.00  0.760          N  
ATOM    227  CA  THR A  15      60.703  -8.204  28.607  1.00  0.800          C  
ATOM    228  C   THR A  15      61.367  -9.132  29.615  1.00  0.790          C  
ATOM    229  O   THR A  15      62.509  -9.553  29.424  1.00  0.750          O  
ATOM    230  CB  THR A  15      60.409  -8.990  27.305  1.00  1.100          C  
ATOM    231  OG1 THR A  15      59.744  -8.136  26.366  1.00  1.100          O  
ATOM    232  CG2 THR A  15      59.539 -10.216  27.588  1.00  1.100          C  
ATOM    233  H   THR A  15      62.175  -7.052  27.530  1.00  0.910          H  
ATOM    234  HA  THR A  15      59.763  -7.848  29.026  1.00  0.960          H  
ATOM    235  HB  THR A  15      61.342  -9.318  26.871  1.00  1.320          H  
ATOM    236  HG1 THR A  15      60.377  -7.489  26.034  1.00  1.320          H  
ATOM    237 1HG2 THR A  15      59.356 -10.744  26.655  1.00  1.320          H  
ATOM    238 2HG2 THR A  15      60.044 -10.885  28.280  1.00  1.320          H  
ATOM    239 3HG2 THR A  15      58.591  -9.901  28.018  1.00  1.320          H  
ATOM    240  N   GLN A  16      60.650  -9.462  30.689  1.00  0.830          N  
ATOM    241  CA  GLN A  16      61.178 -10.391  31.682  1.00  0.830          C  
ATOM    242  C   GLN A  16      60.881 -11.784  31.171  1.00  0.840          C  
ATOM    243  O   GLN A  16      59.775 -12.035  30.683  1.00  0.880          O  
ATOM    244  CB  GLN A  16      60.565 -10.195  33.070  1.00  1.160          C  
ATOM    245  CG  GLN A  16      61.207 -11.075  34.156  1.00  1.160          C  
ATOM    246  CD  GLN A  16      60.638 -10.814  35.525  1.00  1.160          C  
ATOM    247  OE1 GLN A  16      60.873  -9.776  36.141  1.00  1.160          O  
ATOM    248  NE2 GLN A  16      59.854 -11.760  36.010  1.00  1.160          N  
ATOM    249  H   GLN A  16      59.727  -9.066  30.800  1.00  1.000          H  
ATOM    250  HA  GLN A  16      62.258 -10.270  31.754  1.00  1.000          H  
ATOM    251 1HB  GLN A  16      60.651  -9.166  33.374  1.00  1.390          H  
ATOM    252 2HB  GLN A  16      59.505 -10.436  33.035  1.00  1.390          H  
ATOM    253 1HG  GLN A  16      61.033 -12.130  33.925  1.00  1.390          H  
ATOM    254 2HG  GLN A  16      62.279 -10.870  34.189  1.00  1.390          H  
ATOM    255 1HE2 GLN A  16      59.430 -11.670  36.906  1.00  1.390          H  
ATOM    256 2HE2 GLN A  16      59.661 -12.610  35.464  1.00  1.390          H  
ATOM    257  N   LEU A  17      61.835 -12.689  31.278  1.00  0.810          N  
ATOM    258  CA  LEU A  17      61.588 -14.035  30.803  1.00  0.820          C  
ATOM    259  C   LEU A  17      61.188 -14.949  31.949  1.00  0.870          C  
ATOM    260  O   LEU A  17      62.031 -15.368  32.730  1.00  0.860          O  
ATOM    261  CB  LEU A  17      62.861 -14.547  30.142  1.00  1.140          C  
ATOM    262  CG  LEU A  17      63.442 -13.630  29.026  1.00  1.140          C  
ATOM    263  CD1 LEU A  17      64.738 -14.240  28.552  1.00  1.140          C  
ATOM    264  CD2 LEU A  17      62.430 -13.442  27.871  1.00  1.140          C  
ATOM    265  H   LEU A  17      62.747 -12.431  31.675  1.00  0.970          H  
ATOM    266  HA  LEU A  17      60.771 -14.020  30.087  1.00  0.980          H  
ATOM    267 1HB  LEU A  17      63.623 -14.654  30.910  1.00  1.370          H  
ATOM    268 2HB  LEU A  17      62.663 -15.527  29.715  1.00  1.370          H  
ATOM    269  HG  LEU A  17      63.671 -12.647  29.449  1.00  1.370          H  
ATOM    270 1HD1 LEU A  17      65.184 -13.605  27.802  1.00  1.370          H  
ATOM    271 2HD1 LEU A  17      65.413 -14.324  29.404  1.00  1.370          H  
ATOM    272 3HD1 LEU A  17      64.549 -15.226  28.132  1.00  1.370          H  
ATOM    273 1HD2 LEU A  17      62.861 -12.797  27.117  1.00  1.370          H  
ATOM    274 2HD2 LEU A  17      62.191 -14.406  27.427  1.00  1.370          H  
ATOM    275 3HD2 LEU A  17      61.521 -12.979  28.242  1.00  1.370          H  
ATOM    276  N   GLY A  18      59.900 -15.281  32.026  1.00  0.910          N  
ATOM    277  CA  GLY A  18      59.352 -16.055  33.146  1.00  0.960          C  
ATOM    278  C   GLY A  18      59.525 -15.287  34.455  1.00  0.970          C  
ATOM    279  O   GLY A  18      59.169 -14.104  34.528  1.00  0.980          O  
ATOM    280  H   GLY A  18      59.269 -14.931  31.316  1.00  1.090          H  
ATOM    281 1HA  GLY A  18      58.295 -16.257  32.971  1.00  1.150          H  
ATOM    282 2HA  GLY A  18      59.862 -17.018  33.216  1.00  1.150          H  
ATOM    283  N   THR A  19      60.040 -15.952  35.493  1.00  0.990          N  
ATOM    284  CA  THR A  19      60.241 -15.267  36.773  1.00  1.010          C  
ATOM    285  C   THR A  19      61.670 -14.819  36.938  1.00  0.960          C  
ATOM    286  O   THR A  19      62.507 -15.027  36.061  1.00  0.910          O  
ATOM    287  CB  THR A  19      59.801 -16.085  38.003  1.00  1.410          C  
ATOM    288  OG1 THR A  19      59.861 -15.225  39.165  1.00  1.410          O  
ATOM    289  CG2 THR A  19      60.680 -17.307  38.231  1.00  1.410          C  
ATOM    290  H   THR A  19      60.311 -16.943  35.374  1.00  1.190          H  
ATOM    291  HA  THR A  19      59.620 -14.377  36.780  1.00  1.210          H  
ATOM    292  HB  THR A  19      58.770 -16.409  37.859  1.00  1.690          H  
ATOM    293  HG1 THR A  19      59.304 -15.599  39.864  1.00  1.690          H  
ATOM    294 1HG2 THR A  19      60.331 -17.846  39.109  1.00  1.690          H  
ATOM    295 2HG2 THR A  19      60.624 -17.956  37.379  1.00  1.690          H  
ATOM    296 3HG2 THR A  19      61.692 -17.019  38.383  1.00  1.690          H  
ATOM    297  N   PHE A  20      61.988 -14.232  38.075  1.00  0.980          N  
ATOM    298  CA  PHE A  20      63.340 -13.706  38.241  1.00  0.940          C  
ATOM    299  C   PHE A  20      64.382 -14.794  38.080  1.00  0.920          C  
ATOM    300  O   PHE A  20      65.365 -14.606  37.370  1.00  0.890          O  
ATOM    301  CB  PHE A  20      63.474 -13.020  39.585  1.00  1.330          C  
ATOM    302  CG  PHE A  20      62.895 -11.657  39.577  1.00  1.330          C  
ATOM    303  CD1 PHE A  20      61.641 -11.397  40.096  1.00  1.330          C  
ATOM    304  CD2 PHE A  20      63.621 -10.614  39.043  1.00  1.330          C  
ATOM    305  CE1 PHE A  20      61.133 -10.110  40.075  1.00  1.330          C  
ATOM    306  CE2 PHE A  20      63.123  -9.336  39.027  1.00  1.330          C  
ATOM    307  CZ  PHE A  20      61.879  -9.081  39.540  1.00  1.330          C  
ATOM    308  H   PHE A  20      61.265 -14.134  38.788  1.00  1.180          H  
ATOM    309  HA  PHE A  20      63.510 -12.958  37.464  1.00  1.130          H  
ATOM    310 1HB  PHE A  20      62.977 -13.604  40.356  1.00  1.600          H  
ATOM    311 2HB  PHE A  20      64.512 -12.946  39.856  1.00  1.600          H  
ATOM    312  HD1 PHE A  20      61.052 -12.207  40.523  1.00  1.600          H  
ATOM    313  HD2 PHE A  20      64.612 -10.816  38.633  1.00  1.600          H  
ATOM    314  HE1 PHE A  20      60.142  -9.909  40.482  1.00  1.600          H  
ATOM    315  HE2 PHE A  20      63.715  -8.525  38.606  1.00  1.600          H  
ATOM    316  HZ  PHE A  20      61.481  -8.069  39.521  1.00  1.600          H  
ATOM    317  N   GLU A  21      64.116 -15.952  38.661  1.00  0.950          N  
ATOM    318  CA  GLU A  21      65.009 -17.096  38.598  1.00  0.940          C  
ATOM    319  C   GLU A  21      65.233 -17.599  37.172  1.00  0.890          C  
ATOM    320  O   GLU A  21      66.335 -18.047  36.844  1.00  0.860          O  
ATOM    321  CB  GLU A  21      64.454 -18.236  39.447  1.00  1.320          C  
ATOM    322  CG  GLU A  21      64.471 -17.973  40.943  1.00  1.320          C  
ATOM    323  CD  GLU A  21      63.833 -19.083  41.730  1.00  1.320          C  
ATOM    324  OE1 GLU A  21      63.270 -19.961  41.120  1.00  1.320          O  
ATOM    325  OE2 GLU A  21      63.905 -19.053  42.934  1.00  1.320          O  
ATOM    326  H   GLU A  21      63.273 -16.010  39.210  1.00  1.140          H  
ATOM    327  HA  GLU A  21      65.970 -16.798  39.005  1.00  1.130          H  
ATOM    328 1HB  GLU A  21      63.433 -18.452  39.148  1.00  1.580          H  
ATOM    329 2HB  GLU A  21      65.040 -19.137  39.262  1.00  1.580          H  
ATOM    330 1HG  GLU A  21      65.505 -17.857  41.269  1.00  1.580          H  
ATOM    331 2HG  GLU A  21      63.949 -17.040  41.146  1.00  1.580          H  
ATOM    332  N   ASP A  22      64.209 -17.518  36.315  1.00  0.890          N  
ATOM    333  CA  ASP A  22      64.336 -18.047  34.963  1.00  0.850          C  
ATOM    334  C   ASP A  22      65.094 -17.040  34.137  1.00  0.800          C  
ATOM    335  O   ASP A  22      65.928 -17.393  33.293  1.00  0.750          O  
ATOM    336  CB  ASP A  22      62.964 -18.191  34.304  1.00  1.210          C  
ATOM    337  CG  ASP A  22      62.031 -19.190  34.925  1.00  1.210          C  
ATOM    338  OD1 ASP A  22      62.384 -20.333  35.096  1.00  1.210          O  
ATOM    339  OD2 ASP A  22      60.915 -18.775  35.227  1.00  1.210          O  
ATOM    340  H   ASP A  22      63.324 -17.122  36.615  1.00  1.070          H  
ATOM    341  HA  ASP A  22      64.872 -18.995  34.981  1.00  1.020          H  
ATOM    342 1HB  ASP A  22      62.476 -17.218  34.331  1.00  1.450          H  
ATOM    343 2HB  ASP A  22      63.094 -18.442  33.253  1.00  1.450          H  
ATOM    344  N   HIS A  23      64.827 -15.779  34.422  1.00  0.810          N  
ATOM    345  CA  HIS A  23      65.440 -14.666  33.761  1.00  0.760          C  
ATOM    346  C   HIS A  23      66.948 -14.724  34.044  1.00  0.730          C  
ATOM    347  O   HIS A  23      67.774 -14.568  33.133  1.00  0.680          O  
ATOM    348  CB  HIS A  23      64.796 -13.383  34.268  1.00  1.080          C  
ATOM    349  CG  HIS A  23      65.178 -12.233  33.549  1.00  1.080          C  
ATOM    350  ND1 HIS A  23      64.605 -11.879  32.331  1.00  1.080          N  
ATOM    351  CD2 HIS A  23      66.107 -11.323  33.818  1.00  1.080          C  
ATOM    352  CE1 HIS A  23      65.189 -10.770  31.906  1.00  1.080          C  
ATOM    353  NE2 HIS A  23      66.102 -10.429  32.801  1.00  1.080          N  
ATOM    354  H   HIS A  23      64.097 -15.574  35.109  1.00  0.970          H  
ATOM    355  HA  HIS A  23      65.284 -14.734  32.687  1.00  0.910          H  
ATOM    356 1HB  HIS A  23      63.706 -13.483  34.219  1.00  1.300          H  
ATOM    357 2HB  HIS A  23      65.060 -13.226  35.307  1.00  1.300          H  
ATOM    358  HD2 HIS A  23      66.757 -11.294  34.697  1.00  1.300          H  
ATOM    359  HE1 HIS A  23      64.958 -10.230  30.981  1.00  1.300          H  
ATOM    360  HE2 HIS A  23      66.737  -9.627  32.808  1.00  1.300          H  
ATOM    361  N   PHE A  24      67.303 -14.951  35.321  1.00  0.770          N  
ATOM    362  CA  PHE A  24      68.689 -15.054  35.755  1.00  0.750          C  
ATOM    363  C   PHE A  24      69.397 -16.180  35.018  1.00  0.730          C  
ATOM    364  O   PHE A  24      70.526 -15.999  34.551  1.00  0.700          O  
ATOM    365  CB  PHE A  24      68.775 -15.428  37.229  1.00  1.060          C  
ATOM    366  CG  PHE A  24      68.270 -14.451  38.241  1.00  1.060          C  
ATOM    367  CD1 PHE A  24      68.027 -14.918  39.521  1.00  1.060          C  
ATOM    368  CD2 PHE A  24      67.978 -13.121  37.959  1.00  1.060          C  
ATOM    369  CE1 PHE A  24      67.528 -14.111  40.484  1.00  1.060          C  
ATOM    370  CE2 PHE A  24      67.462 -12.320  38.944  1.00  1.060          C  
ATOM    371  CZ  PHE A  24      67.247 -12.821  40.199  1.00  1.060          C  
ATOM    372  H   PHE A  24      66.563 -15.017  36.025  1.00  0.920          H  
ATOM    373  HA  PHE A  24      69.208 -14.119  35.549  1.00  0.900          H  
ATOM    374 1HB  PHE A  24      68.217 -16.349  37.373  1.00  1.270          H  
ATOM    375 2HB  PHE A  24      69.788 -15.657  37.460  1.00  1.270          H  
ATOM    376  HD1 PHE A  24      68.243 -15.961  39.748  1.00  1.270          H  
ATOM    377  HD2 PHE A  24      68.130 -12.715  36.961  1.00  1.270          H  
ATOM    378  HE1 PHE A  24      67.343 -14.503  41.483  1.00  1.270          H  
ATOM    379  HE2 PHE A  24      67.203 -11.300  38.725  1.00  1.270          H  
ATOM    380  HZ  PHE A  24      66.834 -12.205  40.967  1.00  1.270          H  
ATOM    381  N   LEU A  25      68.742 -17.348  34.900  1.00  0.740          N  
ATOM    382  CA  LEU A  25      69.375 -18.453  34.202  1.00  0.720          C  
ATOM    383  C   LEU A  25      69.616 -18.123  32.745  1.00  0.670          C  
ATOM    384  O   LEU A  25      70.668 -18.483  32.215  1.00  0.640          O  
ATOM    385  CB  LEU A  25      68.530 -19.723  34.315  1.00  1.020          C  
ATOM    386  CG  LEU A  25      68.453 -20.389  35.712  1.00  1.020          C  
ATOM    387  CD1 LEU A  25      67.402 -21.483  35.666  1.00  1.020          C  
ATOM    388  CD2 LEU A  25      69.821 -20.977  36.104  1.00  1.020          C  
ATOM    389  H   LEU A  25      67.828 -17.483  35.347  1.00  0.890          H  
ATOM    390  HA  LEU A  25      70.345 -18.625  34.656  1.00  0.860          H  
ATOM    391 1HB  LEU A  25      67.511 -19.477  34.012  1.00  1.220          H  
ATOM    392 2HB  LEU A  25      68.927 -20.455  33.626  1.00  1.220          H  
ATOM    393  HG  LEU A  25      68.155 -19.655  36.452  1.00  1.220          H  
ATOM    394 1HD1 LEU A  25      67.326 -21.954  36.646  1.00  1.220          H  
ATOM    395 2HD1 LEU A  25      66.436 -21.048  35.400  1.00  1.220          H  
ATOM    396 3HD1 LEU A  25      67.680 -22.231  34.927  1.00  1.220          H  
ATOM    397 1HD2 LEU A  25      69.738 -21.447  37.083  1.00  1.220          H  
ATOM    398 2HD2 LEU A  25      70.124 -21.722  35.370  1.00  1.220          H  
ATOM    399 3HD2 LEU A  25      70.579 -20.199  36.157  1.00  1.220          H  
ATOM    400  N   SER A  26      68.673 -17.433  32.095  1.00  0.670          N  
ATOM    401  CA  SER A  26      68.864 -17.055  30.698  1.00  0.620          C  
ATOM    402  C   SER A  26      70.095 -16.155  30.557  1.00  0.560          C  
ATOM    403  O   SER A  26      70.932 -16.368  29.665  1.00  0.500          O  
ATOM    404  CB  SER A  26      67.640 -16.348  30.158  1.00  0.890          C  
ATOM    405  OG  SER A  26      67.816 -15.995  28.808  1.00  0.890          O  
ATOM    406  H   SER A  26      67.788 -17.219  32.569  1.00  0.800          H  
ATOM    407  HA  SER A  26      69.034 -17.956  30.114  1.00  0.740          H  
ATOM    408 1HB  SER A  26      66.770 -16.995  30.264  1.00  1.070          H  
ATOM    409 2HB  SER A  26      67.450 -15.453  30.747  1.00  1.070          H  
ATOM    410  HG  SER A  26      67.024 -15.519  28.556  1.00  1.070          H  
ATOM    411  N   LEU A  27      70.227 -15.163  31.462  1.00  0.580          N  
ATOM    412  CA  LEU A  27      71.361 -14.235  31.445  1.00  0.520          C  
ATOM    413  C   LEU A  27      72.679 -15.007  31.583  1.00  0.510          C  
ATOM    414  O   LEU A  27      73.640 -14.742  30.848  1.00  0.450          O  
ATOM    415  CB  LEU A  27      71.246 -13.206  32.609  1.00  0.750          C  
ATOM    416  CG  LEU A  27      72.404 -12.102  32.772  1.00  0.750          C  
ATOM    417  CD1 LEU A  27      72.442 -11.157  31.570  1.00  0.750          C  
ATOM    418  CD2 LEU A  27      72.184 -11.301  34.077  1.00  0.750          C  
ATOM    419  H   LEU A  27      69.479 -15.032  32.153  1.00  0.700          H  
ATOM    420  HA  LEU A  27      71.358 -13.712  30.492  1.00  0.620          H  
ATOM    421 1HB  LEU A  27      70.296 -12.683  32.501  1.00  0.900          H  
ATOM    422 2HB  LEU A  27      71.207 -13.765  33.542  1.00  0.900          H  
ATOM    423  HG  LEU A  27      73.355 -12.604  32.807  1.00  0.900          H  
ATOM    424 1HD1 LEU A  27      73.250 -10.435  31.691  1.00  0.900          H  
ATOM    425 2HD1 LEU A  27      72.603 -11.716  30.672  1.00  0.900          H  
ATOM    426 3HD1 LEU A  27      71.495 -10.625  31.490  1.00  0.900          H  
ATOM    427 1HD2 LEU A  27      72.984 -10.568  34.190  1.00  0.900          H  
ATOM    428 2HD2 LEU A  27      71.223 -10.786  34.028  1.00  0.900          H  
ATOM    429 3HD2 LEU A  27      72.189 -11.980  34.932  1.00  0.900          H  
ATOM    430  N   GLN A  28      72.745 -15.949  32.537  1.00  0.570          N  
ATOM    431  CA  GLN A  28      73.966 -16.730  32.721  1.00  0.570          C  
ATOM    432  C   GLN A  28      74.266 -17.638  31.544  1.00  0.550          C  
ATOM    433  O   GLN A  28      75.411 -17.725  31.087  1.00  0.530          O  
ATOM    434  CB  GLN A  28      73.878 -17.631  33.943  1.00  0.800          C  
ATOM    435  CG  GLN A  28      73.905 -16.941  35.231  1.00  0.800          C  
ATOM    436  CD  GLN A  28      73.736 -17.903  36.366  1.00  0.800          C  
ATOM    437  OE1 GLN A  28      73.227 -19.009  36.174  1.00  0.800          O  
ATOM    438  NE2 GLN A  28      74.183 -17.501  37.546  1.00  0.800          N  
ATOM    439  H   GLN A  28      71.934 -16.102  33.148  1.00  0.680          H  
ATOM    440  HA  GLN A  28      74.799 -16.042  32.842  1.00  0.680          H  
ATOM    441 1HB  GLN A  28      72.947 -18.201  33.891  1.00  0.960          H  
ATOM    442 2HB  GLN A  28      74.701 -18.343  33.926  1.00  0.960          H  
ATOM    443 1HG  GLN A  28      74.870 -16.473  35.337  1.00  0.960          H  
ATOM    444 2HG  GLN A  28      73.113 -16.196  35.256  1.00  0.960          H  
ATOM    445 1HE2 GLN A  28      74.117 -18.095  38.349  1.00  0.960          H  
ATOM    446 2HE2 GLN A  28      74.610 -16.591  37.623  1.00  0.960          H  
ATOM    447  N   ARG A  29      73.246 -18.300  30.994  1.00  0.560          N  
ATOM    448  CA  ARG A  29      73.523 -19.197  29.889  1.00  0.560          C  
ATOM    449  C   ARG A  29      74.143 -18.452  28.729  1.00  0.520          C  
ATOM    450  O   ARG A  29      75.065 -18.963  28.091  1.00  0.500          O  
ATOM    451  CB  ARG A  29      72.281 -19.922  29.386  1.00  0.780          C  
ATOM    452  CG  ARG A  29      71.737 -21.038  30.279  1.00  0.780          C  
ATOM    453  CD  ARG A  29      70.745 -21.882  29.542  1.00  0.780          C  
ATOM    454  NE  ARG A  29      69.548 -21.131  29.139  1.00  0.780          N  
ATOM    455  CZ  ARG A  29      68.427 -20.965  29.880  1.00  0.780          C  
ATOM    456  NH1 ARG A  29      68.322 -21.497  31.079  1.00  0.780          N  
ATOM    457  NH2 ARG A  29      67.423 -20.260  29.384  1.00  0.780          N  
ATOM    458  H   ARG A  29      72.300 -18.222  31.377  1.00  0.670          H  
ATOM    459  HA  ARG A  29      74.233 -19.948  30.232  1.00  0.670          H  
ATOM    460 1HB  ARG A  29      71.479 -19.189  29.271  1.00  0.940          H  
ATOM    461 2HB  ARG A  29      72.482 -20.342  28.403  1.00  0.940          H  
ATOM    462 1HG  ARG A  29      72.560 -21.675  30.598  1.00  0.940          H  
ATOM    463 2HG  ARG A  29      71.253 -20.616  31.148  1.00  0.940          H  
ATOM    464 1HD  ARG A  29      71.216 -22.268  28.638  1.00  0.940          H  
ATOM    465 2HD  ARG A  29      70.441 -22.720  30.163  1.00  0.940          H  
ATOM    466  HE  ARG A  29      69.562 -20.699  28.223  1.00  0.940          H  
ATOM    467 1HH1 ARG A  29      69.080 -22.038  31.466  1.00  0.940          H  
ATOM    468 2HH1 ARG A  29      67.477 -21.363  31.617  1.00  0.940          H  
ATOM    469 1HH2 ARG A  29      67.503 -19.844  28.465  1.00  0.940          H  
ATOM    470 2HH2 ARG A  29      66.579 -20.129  29.925  1.00  0.940          H  
ATOM    471  N   MET A  30      73.652 -17.245  28.449  1.00  0.500          N  
ATOM    472  CA  MET A  30      74.214 -16.496  27.346  1.00  0.480          C  
ATOM    473  C   MET A  30      75.597 -15.895  27.619  1.00  0.490          C  
ATOM    474  O   MET A  30      76.444 -15.897  26.725  1.00  0.530          O  
ATOM    475  CB  MET A  30      73.273 -15.378  26.929  1.00  0.680          C  
ATOM    476  CG  MET A  30      73.720 -14.646  25.659  1.00  0.680          C  
ATOM    477  SD  MET A  30      73.808 -15.730  24.228  1.00  0.680          S  
ATOM    478  CE  MET A  30      72.074 -15.959  23.847  1.00  0.680          C  
ATOM    479  H   MET A  30      72.847 -16.882  28.974  1.00  0.600          H  
ATOM    480  HA  MET A  30      74.323 -17.183  26.511  1.00  0.580          H  
ATOM    481 1HB  MET A  30      72.272 -15.771  26.797  1.00  0.820          H  
ATOM    482 2HB  MET A  30      73.217 -14.652  27.739  1.00  0.820          H  
ATOM    483 1HG  MET A  30      73.041 -13.858  25.437  1.00  0.820          H  
ATOM    484 2HG  MET A  30      74.704 -14.198  25.815  1.00  0.820          H  
ATOM    485 1HE  MET A  30      71.979 -16.602  22.972  1.00  0.820          H  
ATOM    486 2HE  MET A  30      71.563 -16.421  24.687  1.00  0.820          H  
ATOM    487 3HE  MET A  30      71.619 -14.998  23.631  1.00  0.820          H  
ATOM    488  N   PHE A  31      75.844 -15.374  28.833  1.00  0.440          N  
ATOM    489  CA  PHE A  31      77.112 -14.688  29.067  1.00  0.420          C  
ATOM    490  C   PHE A  31      78.132 -15.316  30.047  1.00  0.440          C  
ATOM    491  O   PHE A  31      79.171 -14.709  30.294  1.00  0.440          O  
ATOM    492  CB  PHE A  31      76.811 -13.264  29.529  1.00  0.600          C  
ATOM    493  CG  PHE A  31      76.000 -12.486  28.527  1.00  0.600          C  
ATOM    494  CD1 PHE A  31      74.650 -12.330  28.729  1.00  0.600          C  
ATOM    495  CD2 PHE A  31      76.553 -11.934  27.396  1.00  0.600          C  
ATOM    496  CE1 PHE A  31      73.860 -11.645  27.837  1.00  0.600          C  
ATOM    497  CE2 PHE A  31      75.763 -11.249  26.499  1.00  0.600          C  
ATOM    498  CZ  PHE A  31      74.417 -11.105  26.722  1.00  0.600          C  
ATOM    499  H   PHE A  31      75.119 -15.370  29.559  1.00  0.530          H  
ATOM    500  HA  PHE A  31      77.597 -14.611  28.103  1.00  0.500          H  
ATOM    501 1HB  PHE A  31      76.252 -13.304  30.452  1.00  0.720          H  
ATOM    502 2HB  PHE A  31      77.740 -12.734  29.718  1.00  0.720          H  
ATOM    503  HD1 PHE A  31      74.208 -12.772  29.614  1.00  0.720          H  
ATOM    504  HD2 PHE A  31      77.623 -12.045  27.206  1.00  0.720          H  
ATOM    505  HE1 PHE A  31      72.787 -11.539  28.022  1.00  0.720          H  
ATOM    506  HE2 PHE A  31      76.201 -10.825  25.619  1.00  0.720          H  
ATOM    507  HZ  PHE A  31      73.796 -10.562  26.010  1.00  0.720          H  
ATOM    508  N   ASN A  32      77.926 -16.534  30.564  1.00  0.510          N  
ATOM    509  CA  ASN A  32      78.831 -17.093  31.595  1.00  0.570          C  
ATOM    510  C   ASN A  32      80.349 -16.982  31.346  1.00  0.780          C  
ATOM    511  O   ASN A  32      81.123 -16.764  32.283  1.00  1.850          O  
ATOM    512  CB  ASN A  32      78.499 -18.549  31.862  1.00  0.770          C  
ATOM    513  CG  ASN A  32      79.278 -19.118  33.025  1.00  0.770          C  
ATOM    514  OD1 ASN A  32      79.176 -18.630  34.160  1.00  0.770          O  
ATOM    515  ND2 ASN A  32      80.046 -20.145  32.767  1.00  0.770          N  
ATOM    516  H   ASN A  32      77.065 -17.049  30.368  1.00  0.610          H  
ATOM    517  HA  ASN A  32      78.620 -16.556  32.511  1.00  0.680          H  
ATOM    518 1HB  ASN A  32      77.444 -18.650  32.083  1.00  0.930          H  
ATOM    519 2HB  ASN A  32      78.707 -19.140  30.970  1.00  0.930          H  
ATOM    520 1HD2 ASN A  32      80.584 -20.563  33.499  1.00  0.930          H  
ATOM    521 2HD2 ASN A  32      80.094 -20.515  31.840  1.00  0.930          H  
ATOM    522  N   ASN A  33      80.796 -17.152  30.127  1.00  0.510          N  
ATOM    523  CA  ASN A  33      82.219 -17.052  29.851  1.00  0.450          C  
ATOM    524  C   ASN A  33      82.420 -16.253  28.588  1.00  0.390          C  
ATOM    525  O   ASN A  33      83.400 -16.445  27.873  1.00  0.390          O  
ATOM    526  CB  ASN A  33      82.830 -18.432  29.752  1.00  0.650          C  
ATOM    527  CG  ASN A  33      82.238 -19.239  28.627  1.00  0.650          C  
ATOM    528  OD1 ASN A  33      81.203 -18.875  28.038  1.00  0.650          O  
ATOM    529  ND2 ASN A  33      82.871 -20.342  28.318  1.00  0.650          N  
ATOM    530  H   ASN A  33      80.153 -17.362  29.371  1.00  0.610          H  
ATOM    531  HA  ASN A  33      82.702 -16.499  30.659  1.00  0.540          H  
ATOM    532 1HB  ASN A  33      83.905 -18.344  29.598  1.00  0.780          H  
ATOM    533 2HB  ASN A  33      82.672 -18.964  30.691  1.00  0.780          H  
ATOM    534 1HD2 ASN A  33      82.527 -20.925  27.582  1.00  0.780          H  
ATOM    535 2HD2 ASN A  33      83.696 -20.601  28.818  1.00  0.780          H  
ATOM    536  N   CYS A  34      81.448 -15.402  28.288  1.00  0.360          N  
ATOM    537  CA  CYS A  34      81.467 -14.613  27.068  1.00  0.320          C  
ATOM    538  C   CYS A  34      82.450 -13.462  27.141  1.00  0.280          C  
ATOM    539  O   CYS A  34      82.440 -12.693  28.102  1.00  0.240          O  
ATOM    540  CB  CYS A  34      80.071 -14.072  26.765  1.00  0.460          C  
ATOM    541  SG  CYS A  34      79.967 -13.126  25.248  1.00  0.460          S  
ATOM    542  H   CYS A  34      80.693 -15.270  28.971  1.00  0.430          H  
ATOM    543  HA  CYS A  34      81.764 -15.264  26.244  1.00  0.380          H  
ATOM    544 1HB  CYS A  34      79.380 -14.904  26.699  1.00  0.560          H  
ATOM    545 2HB  CYS A  34      79.746 -13.434  27.590  1.00  0.560          H  
ATOM    546  N   GLU A  35      83.314 -13.343  26.136  1.00  0.290          N  
ATOM    547  CA  GLU A  35      84.257 -12.242  26.076  1.00  0.270          C  
ATOM    548  C   GLU A  35      83.781 -11.228  25.038  1.00  0.210          C  
ATOM    549  O   GLU A  35      83.893 -10.006  25.231  1.00  0.180          O  
ATOM    550  CB  GLU A  35      85.653 -12.762  25.734  1.00  0.390          C  
ATOM    551  CG  GLU A  35      86.244 -13.679  26.808  1.00  0.390          C  
ATOM    552  CD  GLU A  35      87.617 -14.197  26.470  1.00  0.390          C  
ATOM    553  OE1 GLU A  35      87.769 -15.005  25.564  1.00  0.390          O  
ATOM    554  OE2 GLU A  35      88.545 -13.732  27.091  1.00  0.390          O  
ATOM    555  H   GLU A  35      83.323 -14.020  25.375  1.00  0.350          H  
ATOM    556  HA  GLU A  35      84.297 -11.762  27.044  1.00  0.320          H  
ATOM    557 1HB  GLU A  35      85.618 -13.317  24.796  1.00  0.460          H  
ATOM    558 2HB  GLU A  35      86.326 -11.919  25.594  1.00  0.460          H  
ATOM    559 1HG  GLU A  35      86.299 -13.115  27.741  1.00  0.460          H  
ATOM    560 2HG  GLU A  35      85.570 -14.515  26.974  1.00  0.460          H  
ATOM    561  N   VAL A  36      83.224 -11.754  23.951  1.00  0.200          N  
ATOM    562  CA  VAL A  36      82.739 -10.946  22.849  1.00  0.150          C  
ATOM    563  C   VAL A  36      81.264 -11.206  22.607  1.00  0.130          C  
ATOM    564  O   VAL A  36      80.871 -12.347  22.363  1.00  0.140          O  
ATOM    565  CB  VAL A  36      83.528 -11.284  21.568  1.00  0.230          C  
ATOM    566  CG1 VAL A  36      82.996 -10.450  20.384  1.00  0.230          C  
ATOM    567  CG2 VAL A  36      85.029 -11.037  21.810  1.00  0.230          C  
ATOM    568  H   VAL A  36      83.183 -12.772  23.875  1.00  0.240          H  
ATOM    569  HA  VAL A  36      82.873  -9.891  23.093  1.00  0.180          H  
ATOM    570  HB  VAL A  36      83.380 -12.334  21.324  1.00  0.280          H  
ATOM    571 1HG1 VAL A  36      83.551 -10.704  19.487  1.00  0.280          H  
ATOM    572 2HG1 VAL A  36      81.937 -10.657  20.212  1.00  0.280          H  
ATOM    573 3HG1 VAL A  36      83.126  -9.384  20.602  1.00  0.280          H  
ATOM    574 1HG2 VAL A  36      85.588 -11.288  20.913  1.00  0.280          H  
ATOM    575 2HG2 VAL A  36      85.189  -9.985  22.055  1.00  0.280          H  
ATOM    576 3HG2 VAL A  36      85.380 -11.657  22.632  1.00  0.280          H  
ATOM    577  N   VAL A  37      80.459 -10.151  22.621  1.00  0.100          N  
ATOM    578  CA  VAL A  37      79.038 -10.309  22.379  1.00  0.100          C  
ATOM    579  C   VAL A  37      78.784  -9.882  20.926  1.00  0.050          C  
ATOM    580  O   VAL A  37      79.007  -8.720  20.572  1.00  0.060          O  
ATOM    581  CB  VAL A  37      78.223  -9.410  23.354  1.00  0.140          C  
ATOM    582  CG1 VAL A  37      76.743  -9.602  23.132  1.00  0.140          C  
ATOM    583  CG2 VAL A  37      78.631  -9.667  24.805  1.00  0.140          C  
ATOM    584  H   VAL A  37      80.854  -9.230  22.824  1.00  0.120          H  
ATOM    585  HA  VAL A  37      78.755 -11.354  22.502  1.00  0.120          H  
ATOM    586  HB  VAL A  37      78.423  -8.396  23.123  1.00  0.170          H  
ATOM    587 1HG1 VAL A  37      76.184  -8.941  23.790  1.00  0.170          H  
ATOM    588 2HG1 VAL A  37      76.509  -9.373  22.122  1.00  0.170          H  
ATOM    589 3HG1 VAL A  37      76.482 -10.633  23.341  1.00  0.170          H  
ATOM    590 1HG2 VAL A  37      78.071  -9.012  25.466  1.00  0.170          H  
ATOM    591 2HG2 VAL A  37      78.434 -10.665  25.067  1.00  0.170          H  
ATOM    592 3HG2 VAL A  37      79.696  -9.474  24.923  1.00  0.170          H  
ATOM    593  N   LEU A  38      78.304 -10.802  20.076  1.00  0.030          N  
ATOM    594  CA  LEU A  38      78.073 -10.472  18.657  1.00  0.120          C  
ATOM    595  C   LEU A  38      76.842  -9.608  18.473  1.00  0.160          C  
ATOM    596  O   LEU A  38      76.673  -8.936  17.453  1.00  0.250          O  
ATOM    597  CB  LEU A  38      77.880 -11.743  17.820  1.00  0.130          C  
ATOM    598  CG  LEU A  38      79.086 -12.667  17.674  1.00  0.130          C  
ATOM    599  CD1 LEU A  38      78.639 -13.973  17.001  1.00  0.130          C  
ATOM    600  CD2 LEU A  38      80.216 -11.998  16.827  1.00  0.130          C  
ATOM    601  H   LEU A  38      78.142 -11.761  20.408  1.00  0.040          H  
ATOM    602  HA  LEU A  38      78.927  -9.910  18.293  1.00  0.140          H  
ATOM    603 1HB  LEU A  38      77.081 -12.325  18.280  1.00  0.160          H  
ATOM    604 2HB  LEU A  38      77.554 -11.454  16.824  1.00  0.160          H  
ATOM    605  HG  LEU A  38      79.449 -12.890  18.651  1.00  0.160          H  
ATOM    606 1HD1 LEU A  38      79.484 -14.653  16.917  1.00  0.160          H  
ATOM    607 2HD1 LEU A  38      77.861 -14.441  17.604  1.00  0.160          H  
ATOM    608 3HD1 LEU A  38      78.249 -13.761  16.009  1.00  0.160          H  
ATOM    609 1HD2 LEU A  38      81.058 -12.681  16.745  1.00  0.160          H  
ATOM    610 2HD2 LEU A  38      79.839 -11.773  15.829  1.00  0.160          H  
ATOM    611 3HD2 LEU A  38      80.554 -11.083  17.300  1.00  0.160          H  
ATOM    612  N   GLY A  39      75.971  -9.688  19.451  1.00  0.170          N  
ATOM    613  CA  GLY A  39      74.715  -8.977  19.496  1.00  0.260          C  
ATOM    614  C   GLY A  39      74.739  -7.930  20.598  1.00  0.250          C  
ATOM    615  O   GLY A  39      75.754  -7.253  20.823  1.00  0.210          O  
ATOM    616  H   GLY A  39      76.228 -10.280  20.227  1.00  0.200          H  
ATOM    617 1HA  GLY A  39      74.543  -8.508  18.534  1.00  0.310          H  
ATOM    618 2HA  GLY A  39      73.900  -9.680  19.670  1.00  0.310          H  
ATOM    619  N   ASN A  40      73.599  -7.796  21.272  1.00  0.290          N  
ATOM    620  CA  ASN A  40      73.431  -6.801  22.329  1.00  0.290          C  
ATOM    621  C   ASN A  40      73.653  -7.432  23.713  1.00  0.280          C  
ATOM    622  O   ASN A  40      73.429  -8.635  23.927  1.00  0.290          O  
ATOM    623  CB  ASN A  40      72.048  -6.205  22.266  1.00  0.410          C  
ATOM    624  CG  ASN A  40      71.723  -5.569  20.968  1.00  0.410          C  
ATOM    625  OD1 ASN A  40      72.316  -4.582  20.511  1.00  0.410          O  
ATOM    626  ND2 ASN A  40      70.741  -6.153  20.325  1.00  0.410          N  
ATOM    627  H   ASN A  40      72.840  -8.419  21.026  1.00  0.350          H  
ATOM    628  HA  ASN A  40      74.174  -6.009  22.207  1.00  0.350          H  
ATOM    629 1HB  ASN A  40      71.319  -6.943  22.480  1.00  0.490          H  
ATOM    630 2HB  ASN A  40      71.964  -5.448  23.049  1.00  0.490          H  
ATOM    631 1HD2 ASN A  40      70.428  -5.809  19.438  1.00  0.490          H  
ATOM    632 2HD2 ASN A  40      70.286  -6.949  20.735  1.00  0.490          H  
ATOM    633  N   LEU A  41      74.063  -6.612  24.665  1.00  0.270          N  
ATOM    634  CA  LEU A  41      74.210  -7.039  26.045  1.00  0.270          C  
ATOM    635  C   LEU A  41      73.061  -6.479  26.849  1.00  0.320          C  
ATOM    636  O   LEU A  41      72.873  -5.266  26.889  1.00  0.320          O  
ATOM    637  CB  LEU A  41      75.575  -6.595  26.593  1.00  0.380          C  
ATOM    638  CG  LEU A  41      75.872  -6.803  28.116  1.00  0.380          C  
ATOM    639  CD1 LEU A  41      75.817  -8.272  28.491  1.00  0.380          C  
ATOM    640  CD2 LEU A  41      77.279  -6.251  28.403  1.00  0.380          C  
ATOM    641  H   LEU A  41      74.200  -5.621  24.438  1.00  0.320          H  
ATOM    642  HA  LEU A  41      74.157  -8.123  26.079  1.00  0.320          H  
ATOM    643 1HB  LEU A  41      76.346  -7.119  26.033  1.00  0.450          H  
ATOM    644 2HB  LEU A  41      75.673  -5.547  26.387  1.00  0.450          H  
ATOM    645  HG  LEU A  41      75.136  -6.262  28.716  1.00  0.450          H  
ATOM    646 1HD1 LEU A  41      76.045  -8.390  29.549  1.00  0.450          H  
ATOM    647 2HD1 LEU A  41      74.828  -8.668  28.304  1.00  0.450          H  
ATOM    648 3HD1 LEU A  41      76.534  -8.819  27.904  1.00  0.450          H  
ATOM    649 1HD2 LEU A  41      77.503  -6.376  29.449  1.00  0.450          H  
ATOM    650 2HD2 LEU A  41      78.010  -6.791  27.813  1.00  0.450          H  
ATOM    651 3HD2 LEU A  41      77.330  -5.199  28.152  1.00  0.450          H  
ATOM    652  N   GLU A  42      72.248  -7.351  27.424  1.00  0.360          N  
ATOM    653  CA  GLU A  42      71.090  -6.894  28.167  1.00  0.400          C  
ATOM    654  C   GLU A  42      71.101  -7.477  29.566  1.00  0.420          C  
ATOM    655  O   GLU A  42      70.985  -8.689  29.755  1.00  0.440          O  
ATOM    656  CB  GLU A  42      69.807  -7.292  27.437  1.00  0.540          C  
ATOM    657  CG  GLU A  42      69.633  -6.690  26.008  1.00  0.540          C  
ATOM    658  CD  GLU A  42      68.363  -7.166  25.354  1.00  0.540          C  
ATOM    659  OE1 GLU A  42      68.000  -8.308  25.602  1.00  0.540          O  
ATOM    660  OE2 GLU A  42      67.728  -6.431  24.610  1.00  0.540          O  
ATOM    661  H   GLU A  42      72.431  -8.343  27.342  1.00  0.430          H  
ATOM    662  HA  GLU A  42      71.126  -5.811  28.260  1.00  0.480          H  
ATOM    663 1HB  GLU A  42      69.755  -8.365  27.375  1.00  0.650          H  
ATOM    664 2HB  GLU A  42      68.950  -6.966  28.029  1.00  0.650          H  
ATOM    665 1HG  GLU A  42      69.618  -5.617  26.080  1.00  0.650          H  
ATOM    666 2HG  GLU A  42      70.485  -6.978  25.385  1.00  0.650          H  
ATOM    667  N   ILE A  43      71.258  -6.607  30.544  1.00  0.420          N  
ATOM    668  CA  ILE A  43      71.303  -7.003  31.930  1.00  0.440          C  
ATOM    669  C   ILE A  43      70.092  -6.358  32.559  1.00  0.480          C  
ATOM    670  O   ILE A  43      70.157  -5.197  32.993  1.00  0.470          O  
ATOM    671  CB  ILE A  43      72.595  -6.460  32.577  1.00  0.610          C  
ATOM    672  CG1 ILE A  43      73.826  -6.970  31.762  1.00  0.610          C  
ATOM    673  CG2 ILE A  43      72.678  -6.923  34.078  1.00  0.610          C  
ATOM    674  CD1 ILE A  43      75.095  -6.256  32.071  1.00  0.610          C  
ATOM    675  H   ILE A  43      71.326  -5.616  30.308  1.00  0.500          H  
ATOM    676  HA  ILE A  43      71.236  -8.085  32.023  1.00  0.530          H  
ATOM    677  HB  ILE A  43      72.592  -5.373  32.529  1.00  0.730          H  
ATOM    678 1HG1 ILE A  43      73.965  -8.028  31.969  1.00  0.730          H  
ATOM    679 2HG1 ILE A  43      73.639  -6.852  30.701  1.00  0.730          H  
ATOM    680 1HG2 ILE A  43      73.577  -6.544  34.545  1.00  0.730          H  
ATOM    681 2HG2 ILE A  43      71.813  -6.549  34.630  1.00  0.730          H  
ATOM    682 3HG2 ILE A  43      72.686  -8.011  34.120  1.00  0.730          H  
ATOM    683 1HD1 ILE A  43      75.897  -6.673  31.467  1.00  0.730          H  
ATOM    684 2HD1 ILE A  43      74.974  -5.200  31.837  1.00  0.730          H  
ATOM    685 3HD1 ILE A  43      75.338  -6.360  33.103  1.00  0.730          H  
ATOM    686  N   THR A  44      69.003  -7.104  32.638  1.00  0.530          N  
ATOM    687  CA  THR A  44      67.788  -6.509  33.149  1.00  0.570          C  
ATOM    688  C   THR A  44      67.201  -7.393  34.221  1.00  0.610          C  
ATOM    689  O   THR A  44      67.484  -8.592  34.263  1.00  0.620          O  
ATOM    690  CB  THR A  44      66.761  -6.234  32.009  1.00  0.780          C  
ATOM    691  OG1 THR A  44      66.337  -7.469  31.415  1.00  0.780          O  
ATOM    692  CG2 THR A  44      67.409  -5.355  30.902  1.00  0.780          C  
ATOM    693  H   THR A  44      69.008  -8.054  32.294  1.00  0.640          H  
ATOM    694  HA  THR A  44      68.042  -5.567  33.611  1.00  0.680          H  
ATOM    695  HB  THR A  44      65.895  -5.713  32.427  1.00  0.940          H  
ATOM    696  HG1 THR A  44      65.624  -7.291  30.780  1.00  0.940          H  
ATOM    697 1HG2 THR A  44      66.680  -5.157  30.120  1.00  0.940          H  
ATOM    698 2HG2 THR A  44      67.738  -4.423  31.333  1.00  0.940          H  
ATOM    699 3HG2 THR A  44      68.261  -5.865  30.466  1.00  0.940          H  
ATOM    700  N   TYR A  45      66.391  -6.790  35.084  1.00  0.630          N  
ATOM    701  CA  TYR A  45      65.688  -7.491  36.162  1.00  0.670          C  
ATOM    702  C   TYR A  45      66.603  -8.336  37.066  1.00  0.670          C  
ATOM    703  O   TYR A  45      66.194  -9.406  37.516  1.00  0.700          O  
ATOM    704  CB  TYR A  45      64.593  -8.397  35.592  1.00  0.920          C  
ATOM    705  CG  TYR A  45      63.521  -7.699  34.851  1.00  0.920          C  
ATOM    706  CD1 TYR A  45      63.543  -7.671  33.475  1.00  0.920          C  
ATOM    707  CD2 TYR A  45      62.497  -7.100  35.547  1.00  0.920          C  
ATOM    708  CE1 TYR A  45      62.546  -7.047  32.794  1.00  0.920          C  
ATOM    709  CE2 TYR A  45      61.489  -6.475  34.871  1.00  0.920          C  
ATOM    710  CZ  TYR A  45      61.504  -6.443  33.501  1.00  0.920          C  
ATOM    711  OH  TYR A  45      60.479  -5.812  32.833  1.00  0.920          O  
ATOM    712  H   TYR A  45      66.276  -5.777  34.954  1.00  0.760          H  
ATOM    713  HA  TYR A  45      65.219  -6.737  36.794  1.00  0.800          H  
ATOM    714 1HB  TYR A  45      65.033  -9.100  34.932  1.00  1.110          H  
ATOM    715 2HB  TYR A  45      64.131  -8.966  36.382  1.00  1.110          H  
ATOM    716  HD1 TYR A  45      64.352  -8.149  32.936  1.00  1.110          H  
ATOM    717  HD2 TYR A  45      62.483  -7.133  36.636  1.00  1.110          H  
ATOM    718  HE1 TYR A  45      62.571  -7.032  31.714  1.00  1.110          H  
ATOM    719  HE2 TYR A  45      60.675  -6.004  35.418  1.00  1.110          H  
ATOM    720  HH  TYR A  45      60.649  -5.833  31.876  1.00  1.110          H  
ATOM    721  N   VAL A  46      67.812  -7.862  37.359  1.00  0.630          N  
ATOM    722  CA  VAL A  46      68.713  -8.598  38.230  1.00  0.630          C  
ATOM    723  C   VAL A  46      68.541  -8.074  39.645  1.00  0.680          C  
ATOM    724  O   VAL A  46      68.677  -6.869  39.883  1.00  0.680          O  
ATOM    725  CB  VAL A  46      70.175  -8.462  37.805  1.00  0.880          C  
ATOM    726  CG1 VAL A  46      71.017  -9.254  38.765  1.00  0.880          C  
ATOM    727  CG2 VAL A  46      70.350  -8.954  36.377  1.00  0.880          C  
ATOM    728  H   VAL A  46      68.113  -6.981  36.959  1.00  0.760          H  
ATOM    729  HA  VAL A  46      68.456  -9.649  38.200  1.00  0.760          H  
ATOM    730  HB  VAL A  46      70.481  -7.419  37.872  1.00  1.060          H  
ATOM    731 1HG1 VAL A  46      72.039  -9.171  38.505  1.00  1.060          H  
ATOM    732 2HG1 VAL A  46      70.899  -8.916  39.776  1.00  1.060          H  
ATOM    733 3HG1 VAL A  46      70.706 -10.289  38.704  1.00  1.060          H  
ATOM    734 1HG2 VAL A  46      71.390  -8.858  36.087  1.00  1.060          H  
ATOM    735 2HG2 VAL A  46      70.046  -9.996  36.311  1.00  1.060          H  
ATOM    736 3HG2 VAL A  46      69.733  -8.356  35.706  1.00  1.060          H  
ATOM    737  N   GLN A  47      68.253  -8.979  40.564  1.00  0.750          N  
ATOM    738  CA  GLN A  47      67.954  -8.662  41.951  1.00  0.830          C  
ATOM    739  C   GLN A  47      69.137  -8.562  42.904  1.00  0.810          C  
ATOM    740  O   GLN A  47      70.241  -9.049  42.642  1.00  0.750          O  
ATOM    741  CB  GLN A  47      66.981  -9.691  42.519  1.00  1.130          C  
ATOM    742  CG  GLN A  47      65.621  -9.691  41.850  1.00  1.130          C  
ATOM    743  CD  GLN A  47      64.666 -10.702  42.467  1.00  1.130          C  
ATOM    744  OE1 GLN A  47      64.999 -11.882  42.629  1.00  1.130          O  
ATOM    745  NE2 GLN A  47      63.481 -10.239  42.832  1.00  1.130          N  
ATOM    746  H   GLN A  47      68.205  -9.945  40.268  1.00  0.900          H  
ATOM    747  HA  GLN A  47      67.459  -7.701  41.954  1.00  1.000          H  
ATOM    748 1HB  GLN A  47      67.422 -10.677  42.446  1.00  1.360          H  
ATOM    749 2HB  GLN A  47      66.827  -9.496  43.580  1.00  1.360          H  
ATOM    750 1HG  GLN A  47      65.179  -8.700  41.941  1.00  1.360          H  
ATOM    751 2HG  GLN A  47      65.757  -9.935  40.801  1.00  1.360          H  
ATOM    752 1HE2 GLN A  47      62.810 -10.854  43.248  1.00  1.360          H  
ATOM    753 2HE2 GLN A  47      63.249  -9.278  42.686  1.00  1.360          H  
ATOM    754  N   ARG A  48      68.867  -7.937  44.047  1.00  0.890          N  
ATOM    755  CA  ARG A  48      69.841  -7.795  45.119  1.00  0.880          C  
ATOM    756  C   ARG A  48      70.371  -9.142  45.534  1.00  0.940          C  
ATOM    757  O   ARG A  48      69.632 -10.126  45.597  1.00  1.030          O  
ATOM    758  CB  ARG A  48      69.242  -7.096  46.325  1.00  1.240          C  
ATOM    759  CG  ARG A  48      68.946  -5.629  46.109  1.00  1.240          C  
ATOM    760  CD  ARG A  48      68.475  -4.949  47.348  1.00  1.240          C  
ATOM    761  NE  ARG A  48      67.179  -5.470  47.782  1.00  1.240          N  
ATOM    762  CZ  ARG A  48      65.988  -5.055  47.292  1.00  1.240          C  
ATOM    763  NH1 ARG A  48      65.922  -4.139  46.380  1.00  1.240          N  
ATOM    764  NH2 ARG A  48      64.852  -5.569  47.705  1.00  1.240          N  
ATOM    765  H   ARG A  48      67.943  -7.550  44.176  1.00  1.070          H  
ATOM    766  HA  ARG A  48      70.677  -7.200  44.778  1.00  1.060          H  
ATOM    767 1HB  ARG A  48      68.320  -7.590  46.612  1.00  1.480          H  
ATOM    768 2HB  ARG A  48      69.936  -7.172  47.165  1.00  1.480          H  
ATOM    769 1HG  ARG A  48      69.866  -5.135  45.793  1.00  1.480          H  
ATOM    770 2HG  ARG A  48      68.197  -5.519  45.332  1.00  1.480          H  
ATOM    771 1HD  ARG A  48      69.201  -5.125  48.144  1.00  1.480          H  
ATOM    772 2HD  ARG A  48      68.390  -3.877  47.175  1.00  1.480          H  
ATOM    773  HE  ARG A  48      67.176  -6.190  48.495  1.00  1.480          H  
ATOM    774 1HH1 ARG A  48      66.758  -3.703  46.021  1.00  1.480          H  
ATOM    775 2HH1 ARG A  48      64.982  -3.890  46.038  1.00  1.480          H  
ATOM    776 1HH2 ARG A  48      64.832  -6.290  48.412  1.00  1.480          H  
ATOM    777 2HH2 ARG A  48      63.981  -5.212  47.270  1.00  1.480          H  
ATOM    778  N   ASN A  49      71.680  -9.166  45.777  1.00  0.900          N  
ATOM    779  CA  ASN A  49      72.457 -10.345  46.168  1.00  0.950          C  
ATOM    780  C   ASN A  49      72.595 -11.409  45.068  1.00  0.910          C  
ATOM    781  O   ASN A  49      73.121 -12.496  45.326  1.00  0.950          O  
ATOM    782  CB  ASN A  49      71.879 -10.987  47.421  1.00  1.310          C  
ATOM    783  CG  ASN A  49      71.891 -10.068  48.599  1.00  1.310          C  
ATOM    784  OD1 ASN A  49      72.883  -9.378  48.868  1.00  1.310          O  
ATOM    785  ND2 ASN A  49      70.797 -10.041  49.317  1.00  1.310          N  
ATOM    786  H   ASN A  49      72.188  -8.266  45.703  1.00  1.080          H  
ATOM    787  HA  ASN A  49      73.467 -10.008  46.401  1.00  1.140          H  
ATOM    788 1HB  ASN A  49      70.870 -11.344  47.251  1.00  1.570          H  
ATOM    789 2HB  ASN A  49      72.479 -11.860  47.673  1.00  1.570          H  
ATOM    790 1HD2 ASN A  49      70.740  -9.445  50.118  1.00  1.570          H  
ATOM    791 2HD2 ASN A  49      70.017 -10.615  49.063  1.00  1.570          H  
ATOM    792  N   TYR A  50      72.199 -11.095  43.834  1.00  0.850          N  
ATOM    793  CA  TYR A  50      72.425 -12.016  42.735  1.00  0.810          C  
ATOM    794  C   TYR A  50      73.888 -11.945  42.294  1.00  0.780          C  
ATOM    795  O   TYR A  50      74.455 -10.861  42.149  1.00  0.780          O  
ATOM    796  CB  TYR A  50      71.492 -11.735  41.563  1.00  1.150          C  
ATOM    797  CG  TYR A  50      71.701 -12.720  40.475  1.00  1.150          C  
ATOM    798  CD1 TYR A  50      71.215 -13.986  40.626  1.00  1.150          C  
ATOM    799  CD2 TYR A  50      72.398 -12.383  39.345  1.00  1.150          C  
ATOM    800  CE1 TYR A  50      71.441 -14.910  39.659  1.00  1.150          C  
ATOM    801  CE2 TYR A  50      72.601 -13.312  38.377  1.00  1.150          C  
ATOM    802  CZ  TYR A  50      72.138 -14.553  38.535  1.00  1.150          C  
ATOM    803  OH  TYR A  50      72.372 -15.460  37.577  1.00  1.150          O  
ATOM    804  H   TYR A  50      71.702 -10.220  43.649  1.00  1.020          H  
ATOM    805  HA  TYR A  50      72.234 -13.027  43.088  1.00  0.970          H  
ATOM    806 1HB  TYR A  50      70.451 -11.779  41.889  1.00  1.380          H  
ATOM    807 2HB  TYR A  50      71.682 -10.739  41.180  1.00  1.380          H  
ATOM    808  HD1 TYR A  50      70.662 -14.261  41.524  1.00  1.380          H  
ATOM    809  HD2 TYR A  50      72.787 -11.388  39.233  1.00  1.380          H  
ATOM    810  HE1 TYR A  50      71.069 -15.925  39.778  1.00  1.380          H  
ATOM    811  HE2 TYR A  50      73.144 -13.075  37.482  1.00  1.380          H  
ATOM    812  HH  TYR A  50      71.979 -16.300  37.828  1.00  1.380          H  
ATOM    813  N   ASP A  51      74.509 -13.103  42.079  1.00  0.770          N  
ATOM    814  CA  ASP A  51      75.902 -13.167  41.653  1.00  0.740          C  
ATOM    815  C   ASP A  51      76.106 -12.958  40.151  1.00  0.670          C  
ATOM    816  O   ASP A  51      75.791 -13.837  39.346  1.00  0.670          O  
ATOM    817  CB  ASP A  51      76.503 -14.520  42.069  1.00  1.050          C  
ATOM    818  CG  ASP A  51      78.025 -14.711  41.749  1.00  1.050          C  
ATOM    819  OD1 ASP A  51      78.604 -13.937  40.978  1.00  1.050          O  
ATOM    820  OD2 ASP A  51      78.592 -15.632  42.292  1.00  1.050          O  
ATOM    821  H   ASP A  51      74.018 -13.970  42.244  1.00  0.920          H  
ATOM    822  HA  ASP A  51      76.444 -12.380  42.177  1.00  0.890          H  
ATOM    823 1HB  ASP A  51      76.363 -14.654  43.144  1.00  1.260          H  
ATOM    824 2HB  ASP A  51      75.950 -15.319  41.574  1.00  1.260          H  
ATOM    825  N   LEU A  52      76.630 -11.777  39.798  1.00  0.600          N  
ATOM    826  CA  LEU A  52      76.916 -11.370  38.420  1.00  0.540          C  
ATOM    827  C   LEU A  52      78.396 -11.412  38.088  1.00  0.520          C  
ATOM    828  O   LEU A  52      78.829 -10.801  37.112  1.00  0.470          O  
ATOM    829  CB  LEU A  52      76.435  -9.946  38.105  1.00  0.780          C  
ATOM    830  CG  LEU A  52      74.955  -9.649  38.091  1.00  0.780          C  
ATOM    831  CD1 LEU A  52      74.767  -8.152  37.869  1.00  0.780          C  
ATOM    832  CD2 LEU A  52      74.306 -10.422  36.942  1.00  0.780          C  
ATOM    833  H   LEU A  52      76.836 -11.124  40.545  1.00  0.720          H  
ATOM    834  HA  LEU A  52      76.426 -12.066  37.760  1.00  0.650          H  
ATOM    835 1HB  LEU A  52      76.874  -9.285  38.846  1.00  0.940          H  
ATOM    836 2HB  LEU A  52      76.826  -9.674  37.140  1.00  0.940          H  
ATOM    837  HG  LEU A  52      74.507  -9.927  39.045  1.00  0.940          H  
ATOM    838 1HD1 LEU A  52      73.720  -7.899  37.841  1.00  0.940          H  
ATOM    839 2HD1 LEU A  52      75.244  -7.606  38.688  1.00  0.940          H  
ATOM    840 3HD1 LEU A  52      75.221  -7.868  36.929  1.00  0.940          H  
ATOM    841 1HD2 LEU A  52      73.248 -10.218  36.897  1.00  0.940          H  
ATOM    842 2HD2 LEU A  52      74.756 -10.136  36.013  1.00  0.940          H  
ATOM    843 3HD2 LEU A  52      74.450 -11.464  37.084  1.00  0.940          H  
ATOM    844  N   SER A  53      79.203 -12.123  38.873  1.00  0.560          N  
ATOM    845  CA  SER A  53      80.651 -12.104  38.640  1.00  0.560          C  
ATOM    846  C   SER A  53      81.069 -12.585  37.255  1.00  0.550          C  
ATOM    847  O   SER A  53      82.097 -12.163  36.738  1.00  0.540          O  
ATOM    848  CB  SER A  53      81.356 -12.921  39.703  1.00  0.780          C  
ATOM    849  OG  SER A  53      81.002 -14.270  39.622  1.00  0.780          O  
ATOM    850  H   SER A  53      78.824 -12.674  39.662  1.00  0.670          H  
ATOM    851  HA  SER A  53      80.988 -11.073  38.744  1.00  0.670          H  
ATOM    852 1HB  SER A  53      82.432 -12.819  39.574  1.00  0.940          H  
ATOM    853 2HB  SER A  53      81.104 -12.538  40.691  1.00  0.940          H  
ATOM    854  HG  SER A  53      80.164 -14.342  40.147  1.00  0.940          H  
ATOM    855  N   PHE A  54      80.243 -13.376  36.595  1.00  0.540          N  
ATOM    856  CA  PHE A  54      80.518 -13.862  35.254  1.00  0.530          C  
ATOM    857  C   PHE A  54      80.550 -12.748  34.202  1.00  0.480          C  
ATOM    858  O   PHE A  54      81.135 -12.904  33.133  1.00  0.460          O  
ATOM    859  CB  PHE A  54      79.488 -14.921  34.884  1.00  0.750          C  
ATOM    860  CG  PHE A  54      78.050 -14.424  34.789  1.00  0.750          C  
ATOM    861  CD1 PHE A  54      77.502 -13.955  33.598  1.00  0.750          C  
ATOM    862  CD2 PHE A  54      77.243 -14.429  35.921  1.00  0.750          C  
ATOM    863  CE1 PHE A  54      76.183 -13.517  33.563  1.00  0.750          C  
ATOM    864  CE2 PHE A  54      75.951 -13.990  35.873  1.00  0.750          C  
ATOM    865  CZ  PHE A  54      75.421 -13.537  34.706  1.00  0.750          C  
ATOM    866  H   PHE A  54      79.414 -13.705  37.067  1.00  0.650          H  
ATOM    867  HA  PHE A  54      81.500 -14.339  35.263  1.00  0.640          H  
ATOM    868 1HB  PHE A  54      79.772 -15.330  33.932  1.00  0.900          H  
ATOM    869 2HB  PHE A  54      79.525 -15.735  35.603  1.00  0.900          H  
ATOM    870  HD1 PHE A  54      78.118 -13.939  32.690  1.00  0.900          H  
ATOM    871  HD2 PHE A  54      77.642 -14.795  36.871  1.00  0.900          H  
ATOM    872  HE1 PHE A  54      75.750 -13.157  32.637  1.00  0.900          H  
ATOM    873  HE2 PHE A  54      75.340 -14.008  36.784  1.00  0.900          H  
ATOM    874  HZ  PHE A  54      74.395 -13.199  34.695  1.00  0.900          H  
ATOM    875  N   LEU A  55      79.998 -11.579  34.506  1.00  0.450          N  
ATOM    876  CA  LEU A  55      79.994 -10.521  33.513  1.00  0.390          C  
ATOM    877  C   LEU A  55      81.343  -9.798  33.451  1.00  0.360          C  
ATOM    878  O   LEU A  55      81.588  -9.002  32.539  1.00  0.320          O  
ATOM    879  CB  LEU A  55      78.862  -9.528  33.794  1.00  0.570          C  
ATOM    880  CG  LEU A  55      77.390 -10.024  33.667  1.00  0.570          C  
ATOM    881  CD1 LEU A  55      76.509  -8.915  34.119  1.00  0.570          C  
ATOM    882  CD2 LEU A  55      77.038 -10.389  32.194  1.00  0.570          C  
ATOM    883  H   LEU A  55      79.568 -11.429  35.423  1.00  0.540          H  
ATOM    884  HA  LEU A  55      79.823 -10.974  32.539  1.00  0.470          H  
ATOM    885 1HB  LEU A  55      78.991  -9.153  34.807  1.00  0.680          H  
ATOM    886 2HB  LEU A  55      78.963  -8.718  33.130  1.00  0.680          H  
ATOM    887  HG  LEU A  55      77.234 -10.888  34.314  1.00  0.680          H  
ATOM    888 1HD1 LEU A  55      75.467  -9.214  34.046  1.00  0.680          H  
ATOM    889 2HD1 LEU A  55      76.741  -8.651  35.136  1.00  0.680          H  
ATOM    890 3HD1 LEU A  55      76.692  -8.072  33.487  1.00  0.680          H  
ATOM    891 1HD2 LEU A  55      75.995 -10.708  32.135  1.00  0.680          H  
ATOM    892 2HD2 LEU A  55      77.182  -9.517  31.558  1.00  0.680          H  
ATOM    893 3HD2 LEU A  55      77.674 -11.197  31.847  1.00  0.680          H  
ATOM    894  N   LYS A  56      82.266 -10.153  34.360  1.00  0.400          N  
ATOM    895  CA  LYS A  56      83.610  -9.582  34.421  1.00  0.390          C  
ATOM    896  C   LYS A  56      84.411  -9.972  33.184  1.00  0.380          C  
ATOM    897  O   LYS A  56      85.487  -9.431  32.927  1.00  0.370          O  
ATOM    898  CB  LYS A  56      84.382 -10.083  35.647  1.00  0.550          C  
ATOM    899  CG  LYS A  56      84.843 -11.563  35.554  1.00  0.550          C  
ATOM    900  CD  LYS A  56      85.501 -12.042  36.839  1.00  0.550          C  
ATOM    901  CE  LYS A  56      85.970 -13.489  36.703  1.00  0.550          C  
ATOM    902  NZ  LYS A  56      86.596 -13.999  37.961  1.00  0.550          N  
ATOM    903  H   LYS A  56      82.013 -10.836  35.080  1.00  0.480          H  
ATOM    904  HA  LYS A  56      83.531  -8.496  34.459  1.00  0.470          H  
ATOM    905 1HB  LYS A  56      85.259  -9.456  35.807  1.00  0.660          H  
ATOM    906 2HB  LYS A  56      83.745  -9.992  36.529  1.00  0.660          H  
ATOM    907 1HG  LYS A  56      84.012 -12.209  35.295  1.00  0.660          H  
ATOM    908 2HG  LYS A  56      85.588 -11.651  34.765  1.00  0.660          H  
ATOM    909 1HD  LYS A  56      86.350 -11.403  37.077  1.00  0.660          H  
ATOM    910 2HD  LYS A  56      84.775 -11.983  37.653  1.00  0.660          H  
ATOM    911 1HE  LYS A  56      85.112 -14.114  36.454  1.00  0.660          H  
ATOM    912 2HE  LYS A  56      86.698 -13.551  35.894  1.00  0.660          H  
ATOM    913 1HZ  LYS A  56      86.889 -14.958  37.828  1.00  0.660          H  
ATOM    914 2HZ  LYS A  56      87.399 -13.432  38.196  1.00  0.660          H  
ATOM    915 3HZ  LYS A  56      85.919 -13.955  38.711  1.00  0.660          H  
ATOM    916  N   THR A  57      83.946 -10.993  32.456  1.00  0.380          N  
ATOM    917  CA  THR A  57      84.674 -11.470  31.301  1.00  0.370          C  
ATOM    918  C   THR A  57      84.358 -10.699  30.027  1.00  0.310          C  
ATOM    919  O   THR A  57      85.123 -10.780  29.067  1.00  0.290          O  
ATOM    920  CB  THR A  57      84.359 -12.959  31.043  1.00  0.520          C  
ATOM    921  OG1 THR A  57      82.971 -13.102  30.725  1.00  0.520          O  
ATOM    922  CG2 THR A  57      84.642 -13.766  32.300  1.00  0.520          C  
ATOM    923  H   THR A  57      83.056 -11.452  32.689  1.00  0.460          H  
ATOM    924  HA  THR A  57      85.739 -11.367  31.501  1.00  0.440          H  
ATOM    925  HB  THR A  57      84.963 -13.330  30.213  1.00  0.630          H  
ATOM    926  HG1 THR A  57      82.818 -12.910  29.767  1.00  0.630          H  
ATOM    927 1HG2 THR A  57      84.406 -14.813  32.111  1.00  0.630          H  
ATOM    928 2HG2 THR A  57      85.692 -13.667  32.568  1.00  0.630          H  
ATOM    929 3HG2 THR A  57      84.022 -13.402  33.117  1.00  0.630          H  
ATOM    930  N   ILE A  58      83.291  -9.892  29.997  1.00  0.270          N  
ATOM    931  CA  ILE A  58      82.968  -9.264  28.721  1.00  0.220          C  
ATOM    932  C   ILE A  58      83.905  -8.108  28.419  1.00  0.190          C  
ATOM    933  O   ILE A  58      84.050  -7.191  29.219  1.00  0.180          O  
ATOM    934  CB  ILE A  58      81.505  -8.773  28.670  1.00  0.330          C  
ATOM    935  CG1 ILE A  58      80.556  -9.993  28.813  1.00  0.330          C  
ATOM    936  CG2 ILE A  58      81.256  -8.019  27.324  1.00  0.330          C  
ATOM    937  CD1 ILE A  58      79.122  -9.644  29.036  1.00  0.330          C  
ATOM    938  H   ILE A  58      82.692  -9.749  30.817  1.00  0.320          H  
ATOM    939  HA  ILE A  58      83.085 -10.006  27.937  1.00  0.260          H  
ATOM    940  HB  ILE A  58      81.316  -8.103  29.511  1.00  0.390          H  
ATOM    941 1HG1 ILE A  58      80.632 -10.609  27.912  1.00  0.390          H  
ATOM    942 2HG1 ILE A  58      80.891 -10.595  29.663  1.00  0.390          H  
ATOM    943 1HG2 ILE A  58      80.241  -7.661  27.267  1.00  0.390          H  
ATOM    944 2HG2 ILE A  58      81.919  -7.175  27.254  1.00  0.390          H  
ATOM    945 3HG2 ILE A  58      81.447  -8.694  26.484  1.00  0.390          H  
ATOM    946 1HD1 ILE A  58      78.543 -10.550  29.135  1.00  0.390          H  
ATOM    947 2HD1 ILE A  58      79.028  -9.052  29.947  1.00  0.390          H  
ATOM    948 3HD1 ILE A  58      78.756  -9.083  28.200  1.00  0.390          H  
ATOM    949  N   GLN A  59      84.543  -8.175  27.245  1.00  0.190          N  
ATOM    950  CA  GLN A  59      85.484  -7.179  26.753  1.00  0.200          C  
ATOM    951  C   GLN A  59      84.880  -6.275  25.676  1.00  0.160          C  
ATOM    952  O   GLN A  59      85.199  -5.072  25.596  1.00  0.170          O  
ATOM    953  CB  GLN A  59      86.733  -7.856  26.171  1.00  0.280          C  
ATOM    954  CG  GLN A  59      87.823  -6.859  25.713  1.00  0.280          C  
ATOM    955  CD  GLN A  59      89.084  -7.531  25.195  1.00  0.280          C  
ATOM    956  OE1 GLN A  59      89.077  -8.710  24.801  1.00  0.280          O  
ATOM    957  NE2 GLN A  59      90.179  -6.780  25.191  1.00  0.280          N  
ATOM    958  H   GLN A  59      84.363  -8.983  26.658  1.00  0.230          H  
ATOM    959  HA  GLN A  59      85.786  -6.566  27.584  1.00  0.240          H  
ATOM    960 1HB  GLN A  59      87.167  -8.519  26.921  1.00  0.330          H  
ATOM    961 2HB  GLN A  59      86.444  -8.471  25.315  1.00  0.330          H  
ATOM    962 1HG  GLN A  59      87.430  -6.239  24.905  1.00  0.330          H  
ATOM    963 2HG  GLN A  59      88.097  -6.222  26.562  1.00  0.330          H  
ATOM    964 1HE2 GLN A  59      91.052  -7.140  24.853  1.00  0.330          H  
ATOM    965 2HE2 GLN A  59      90.143  -5.818  25.538  1.00  0.330          H  
ATOM    966  N   GLU A  60      84.036  -6.868  24.828  1.00  0.130          N  
ATOM    967  CA  GLU A  60      83.488  -6.148  23.682  1.00  0.100          C  
ATOM    968  C   GLU A  60      82.040  -6.499  23.349  1.00  0.050          C  
ATOM    969  O   GLU A  60      81.673  -7.676  23.322  1.00  0.060          O  
ATOM    970  CB  GLU A  60      84.389  -6.455  22.484  1.00  0.150          C  
ATOM    971  CG  GLU A  60      84.029  -5.814  21.169  1.00  0.150          C  
ATOM    972  CD  GLU A  60      85.045  -6.167  20.126  1.00  0.150          C  
ATOM    973  OE1 GLU A  60      86.166  -6.419  20.482  1.00  0.150          O  
ATOM    974  OE2 GLU A  60      84.705  -6.216  18.972  1.00  0.150          O  
ATOM    975  H   GLU A  60      83.824  -7.860  24.955  1.00  0.160          H  
ATOM    976  HA  GLU A  60      83.530  -5.082  23.897  1.00  0.120          H  
ATOM    977 1HB  GLU A  60      85.407  -6.146  22.726  1.00  0.180          H  
ATOM    978 2HB  GLU A  60      84.411  -7.533  22.326  1.00  0.180          H  
ATOM    979 1HG  GLU A  60      83.049  -6.168  20.842  1.00  0.180          H  
ATOM    980 2HG  GLU A  60      83.978  -4.728  21.290  1.00  0.180          H  
ATOM    981  N   VAL A  61      81.227  -5.464  23.081  1.00  0.050          N  
ATOM    982  CA  VAL A  61      79.830  -5.654  22.668  1.00  0.060          C  
ATOM    983  C   VAL A  61      79.544  -4.990  21.320  1.00  0.110          C  
ATOM    984  O   VAL A  61      79.669  -3.773  21.187  1.00  0.150          O  
ATOM    985  CB  VAL A  61      78.863  -5.076  23.742  1.00  0.080          C  
ATOM    986  CG1 VAL A  61      77.383  -5.234  23.304  1.00  0.080          C  
ATOM    987  CG2 VAL A  61      79.082  -5.791  25.059  1.00  0.080          C  
ATOM    988  H   VAL A  61      81.618  -4.515  23.151  1.00  0.060          H  
ATOM    989  HA  VAL A  61      79.649  -6.715  22.554  1.00  0.070          H  
ATOM    990  HB  VAL A  61      79.064  -4.009  23.868  1.00  0.100          H  
ATOM    991 1HG1 VAL A  61      76.726  -4.817  24.063  1.00  0.100          H  
ATOM    992 2HG1 VAL A  61      77.215  -4.705  22.376  1.00  0.100          H  
ATOM    993 3HG1 VAL A  61      77.141  -6.289  23.165  1.00  0.100          H  
ATOM    994 1HG2 VAL A  61      78.424  -5.377  25.806  1.00  0.100          H  
ATOM    995 2HG2 VAL A  61      78.878  -6.836  24.938  1.00  0.100          H  
ATOM    996 3HG2 VAL A  61      80.100  -5.667  25.374  1.00  0.100          H  
ATOM    997  N   ALA A  62      79.128  -5.790  20.333  1.00  0.120          N  
ATOM    998  CA  ALA A  62      78.825  -5.299  18.984  1.00  0.170          C  
ATOM    999  C   ALA A  62      77.651  -4.324  18.919  1.00  0.220          C  
ATOM   1000  O   ALA A  62      77.668  -3.328  18.193  1.00  0.260          O  
ATOM   1001  CB  ALA A  62      78.503  -6.462  18.090  1.00  0.220          C  
ATOM   1002  H   ALA A  62      79.047  -6.798  20.513  1.00  0.140          H  
ATOM   1003  HA  ALA A  62      79.706  -4.800  18.618  1.00  0.200          H  
ATOM   1004 1HB  ALA A  62      78.312  -6.121  17.086  1.00  0.260          H  
ATOM   1005 2HB  ALA A  62      79.329  -7.169  18.085  1.00  0.260          H  
ATOM   1006 3HB  ALA A  62      77.618  -6.938  18.485  1.00  0.260          H  
ATOM   1007  N   GLY A  63      76.615  -4.602  19.674  1.00  0.220          N  
ATOM   1008  CA  GLY A  63      75.423  -3.784  19.670  1.00  0.280          C  
ATOM   1009  C   GLY A  63      75.431  -2.805  20.823  1.00  0.280          C  
ATOM   1010  O   GLY A  63      76.421  -2.093  21.072  1.00  0.260          O  
ATOM   1011  H   GLY A  63      76.620  -5.452  20.248  1.00  0.260          H  
ATOM   1012 1HA  GLY A  63      75.325  -3.257  18.723  1.00  0.340          H  
ATOM   1013 2HA  GLY A  63      74.570  -4.436  19.760  1.00  0.340          H  
ATOM   1014  N   TYR A  64      74.278  -2.720  21.480  1.00  0.300          N  
ATOM   1015  CA  TYR A  64      74.073  -1.813  22.590  1.00  0.310          C  
ATOM   1016  C   TYR A  64      74.198  -2.555  23.906  1.00  0.280          C  
ATOM   1017  O   TYR A  64      74.093  -3.786  23.948  1.00  0.270          O  
ATOM   1018  CB  TYR A  64      72.689  -1.112  22.555  1.00  0.430          C  
ATOM   1019  CG  TYR A  64      71.443  -2.019  22.598  1.00  0.430          C  
ATOM   1020  CD1 TYR A  64      70.975  -2.547  23.810  1.00  0.430          C  
ATOM   1021  CD2 TYR A  64      70.734  -2.266  21.444  1.00  0.430          C  
ATOM   1022  CE1 TYR A  64      69.843  -3.346  23.837  1.00  0.430          C  
ATOM   1023  CE2 TYR A  64      69.593  -3.047  21.476  1.00  0.430          C  
ATOM   1024  CZ  TYR A  64      69.157  -3.602  22.667  1.00  0.430          C  
ATOM   1025  OH  TYR A  64      68.023  -4.404  22.678  1.00  0.430          O  
ATOM   1026  H   TYR A  64      73.510  -3.324  21.187  1.00  0.360          H  
ATOM   1027  HA  TYR A  64      74.852  -1.056  22.555  1.00  0.370          H  
ATOM   1028 1HB  TYR A  64      72.616  -0.426  23.396  1.00  0.520          H  
ATOM   1029 2HB  TYR A  64      72.626  -0.504  21.654  1.00  0.520          H  
ATOM   1030  HD1 TYR A  64      71.505  -2.348  24.735  1.00  0.520          H  
ATOM   1031  HD2 TYR A  64      71.074  -1.847  20.501  1.00  0.520          H  
ATOM   1032  HE1 TYR A  64      69.491  -3.768  24.771  1.00  0.520          H  
ATOM   1033  HE2 TYR A  64      69.046  -3.238  20.552  1.00  0.520          H  
ATOM   1034  HH  TYR A  64      68.016  -5.006  23.470  1.00  0.520          H  
ATOM   1035  N   VAL A  65      74.438  -1.798  24.966  1.00  0.270          N  
ATOM   1036  CA  VAL A  65      74.448  -2.319  26.319  1.00  0.260          C  
ATOM   1037  C   VAL A  65      73.285  -1.719  27.102  1.00  0.310          C  
ATOM   1038  O   VAL A  65      73.240  -0.509  27.344  1.00  0.310          O  
ATOM   1039  CB  VAL A  65      75.780  -1.982  27.018  1.00  0.370          C  
ATOM   1040  CG1 VAL A  65      75.787  -2.500  28.483  1.00  0.370          C  
ATOM   1041  CG2 VAL A  65      76.911  -2.592  26.245  1.00  0.370          C  
ATOM   1042  H   VAL A  65      74.560  -0.803  24.800  1.00  0.320          H  
ATOM   1043  HA  VAL A  65      74.329  -3.398  26.284  1.00  0.310          H  
ATOM   1044  HB  VAL A  65      75.903  -0.917  27.031  1.00  0.440          H  
ATOM   1045 1HG1 VAL A  65      76.736  -2.246  28.956  1.00  0.440          H  
ATOM   1046 2HG1 VAL A  65      74.975  -2.036  29.043  1.00  0.440          H  
ATOM   1047 3HG1 VAL A  65      75.655  -3.579  28.491  1.00  0.440          H  
ATOM   1048 1HG2 VAL A  65      77.829  -2.338  26.725  1.00  0.440          H  
ATOM   1049 2HG2 VAL A  65      76.800  -3.652  26.221  1.00  0.440          H  
ATOM   1050 3HG2 VAL A  65      76.914  -2.211  25.228  1.00  0.440          H  
ATOM   1051  N   LEU A  66      72.367  -2.575  27.515  1.00  0.340          N  
ATOM   1052  CA  LEU A  66      71.195  -2.166  28.258  1.00  0.390          C  
ATOM   1053  C   LEU A  66      71.204  -2.656  29.678  1.00  0.390          C  
ATOM   1054  O   LEU A  66      71.212  -3.858  29.940  1.00  0.390          O  
ATOM   1055  CB  LEU A  66      69.934  -2.716  27.606  1.00  0.530          C  
ATOM   1056  CG  LEU A  66      68.597  -2.480  28.350  1.00  0.530          C  
ATOM   1057  CD1 LEU A  66      68.268  -0.968  28.392  1.00  0.530          C  
ATOM   1058  CD2 LEU A  66      67.545  -3.311  27.656  1.00  0.530          C  
ATOM   1059  H   LEU A  66      72.487  -3.561  27.285  1.00  0.410          H  
ATOM   1060  HA  LEU A  66      71.163  -1.079  28.271  1.00  0.470          H  
ATOM   1061 1HB  LEU A  66      69.835  -2.247  26.635  1.00  0.630          H  
ATOM   1062 2HB  LEU A  66      70.059  -3.779  27.461  1.00  0.630          H  
ATOM   1063  HG  LEU A  66      68.664  -2.820  29.386  1.00  0.630          H  
ATOM   1064 1HD1 LEU A  66      67.323  -0.825  28.904  1.00  0.630          H  
ATOM   1065 2HD1 LEU A  66      69.042  -0.419  28.924  1.00  0.630          H  
ATOM   1066 3HD1 LEU A  66      68.194  -0.583  27.389  1.00  0.630          H  
ATOM   1067 1HD2 LEU A  66      66.585  -3.183  28.151  1.00  0.630          H  
ATOM   1068 2HD2 LEU A  66      67.471  -3.011  26.630  1.00  0.630          H  
ATOM   1069 3HD2 LEU A  66      67.832  -4.366  27.694  1.00  0.630          H  
ATOM   1070  N   ILE A  67      71.151  -1.727  30.594  1.00  0.390          N  
ATOM   1071  CA  ILE A  67      71.079  -2.034  31.995  1.00  0.400          C  
ATOM   1072  C   ILE A  67      69.753  -1.479  32.460  1.00  0.440          C  
ATOM   1073  O   ILE A  67      69.519  -0.278  32.349  1.00  0.450          O  
ATOM   1074  CB  ILE A  67      72.291  -1.430  32.728  1.00  0.560          C  
ATOM   1075  CG1 ILE A  67      73.599  -2.070  32.126  1.00  0.560          C  
ATOM   1076  CG2 ILE A  67      72.183  -1.614  34.217  1.00  0.560          C  
ATOM   1077  CD1 ILE A  67      74.892  -1.471  32.578  1.00  0.560          C  
ATOM   1078  H   ILE A  67      71.163  -0.746  30.299  1.00  0.470          H  
ATOM   1079  HA  ILE A  67      71.078  -3.111  32.139  1.00  0.480          H  
ATOM   1080  HB  ILE A  67      72.322  -0.389  32.512  1.00  0.670          H  
ATOM   1081 1HG1 ILE A  67      73.604  -3.127  32.376  1.00  0.670          H  
ATOM   1082 2HG1 ILE A  67      73.562  -1.975  31.049  1.00  0.670          H  
ATOM   1083 1HG2 ILE A  67      73.032  -1.164  34.711  1.00  0.670          H  
ATOM   1084 2HG2 ILE A  67      71.274  -1.147  34.584  1.00  0.670          H  
ATOM   1085 3HG2 ILE A  67      72.157  -2.667  34.417  1.00  0.670          H  
ATOM   1086 1HD1 ILE A  67      75.716  -1.992  32.092  1.00  0.670          H  
ATOM   1087 2HD1 ILE A  67      74.927  -0.418  32.311  1.00  0.670          H  
ATOM   1088 3HD1 ILE A  67      74.984  -1.580  33.646  1.00  0.670          H  
ATOM   1089  N   ALA A  68      68.851  -2.328  32.913  1.00  0.470          N  
ATOM   1090  CA  ALA A  68      67.560  -1.747  33.258  1.00  0.510          C  
ATOM   1091  C   ALA A  68      66.746  -2.547  34.243  1.00  0.550          C  
ATOM   1092  O   ALA A  68      66.768  -3.779  34.267  1.00  0.550          O  
ATOM   1093  CB  ALA A  68      66.749  -1.536  31.996  1.00  0.700          C  
ATOM   1094  H   ALA A  68      69.100  -3.321  33.009  1.00  0.560          H  
ATOM   1095  HA  ALA A  68      67.747  -0.779  33.712  1.00  0.610          H  
ATOM   1096 1HB  ALA A  68      65.817  -1.042  32.250  1.00  0.840          H  
ATOM   1097 2HB  ALA A  68      67.302  -0.911  31.306  1.00  0.840          H  
ATOM   1098 3HB  ALA A  68      66.546  -2.486  31.537  1.00  0.840          H  
ATOM   1099  N   LEU A  69      65.984  -1.811  35.031  1.00  0.590          N  
ATOM   1100  CA  LEU A  69      65.048  -2.376  35.988  1.00  0.640          C  
ATOM   1101  C   LEU A  69      65.726  -3.341  36.975  1.00  0.640          C  
ATOM   1102  O   LEU A  69      65.093  -4.279  37.467  1.00  0.680          O  
ATOM   1103  CB  LEU A  69      63.952  -3.116  35.198  1.00  0.880          C  
ATOM   1104  CG  LEU A  69      63.262  -2.273  34.071  1.00  0.880          C  
ATOM   1105  CD1 LEU A  69      62.295  -3.135  33.334  1.00  0.880          C  
ATOM   1106  CD2 LEU A  69      62.570  -1.068  34.652  1.00  0.880          C  
ATOM   1107  H   LEU A  69      66.049  -0.791  34.916  1.00  0.710          H  
ATOM   1108  HA  LEU A  69      64.616  -1.562  36.571  1.00  0.770          H  
ATOM   1109 1HB  LEU A  69      64.365  -4.015  34.748  1.00  1.050          H  
ATOM   1110 2HB  LEU A  69      63.176  -3.424  35.899  1.00  1.050          H  
ATOM   1111  HG  LEU A  69      64.004  -1.939  33.370  1.00  1.050          H  
ATOM   1112 1HD1 LEU A  69      61.828  -2.564  32.541  1.00  1.050          H  
ATOM   1113 2HD1 LEU A  69      62.829  -3.981  32.905  1.00  1.050          H  
ATOM   1114 3HD1 LEU A  69      61.531  -3.493  34.017  1.00  1.050          H  
ATOM   1115 1HD2 LEU A  69      62.104  -0.496  33.850  1.00  1.050          H  
ATOM   1116 2HD2 LEU A  69      61.806  -1.390  35.360  1.00  1.050          H  
ATOM   1117 3HD2 LEU A  69      63.288  -0.436  35.163  1.00  1.050          H  
ATOM   1118  N   ASN A  70      67.013  -3.123  37.262  1.00  0.600          N  
ATOM   1119  CA  ASN A  70      67.764  -3.977  38.163  1.00  0.590          C  
ATOM   1120  C   ASN A  70      67.708  -3.417  39.569  1.00  0.580          C  
ATOM   1121  O   ASN A  70      67.550  -2.213  39.754  1.00  0.560          O  
ATOM   1122  CB  ASN A  70      69.207  -4.058  37.717  1.00  0.830          C  
ATOM   1123  CG  ASN A  70      69.410  -4.660  36.374  1.00  0.830          C  
ATOM   1124  OD1 ASN A  70      68.913  -5.736  36.069  1.00  0.830          O  
ATOM   1125  ND2 ASN A  70      70.135  -3.984  35.548  1.00  0.830          N  
ATOM   1126  H   ASN A  70      67.508  -2.332  36.850  1.00  0.720          H  
ATOM   1127  HA  ASN A  70      67.317  -4.972  38.181  1.00  0.710          H  
ATOM   1128 1HB  ASN A  70      69.680  -3.075  37.763  1.00  1.000          H  
ATOM   1129 2HB  ASN A  70      69.697  -4.690  38.411  1.00  1.000          H  
ATOM   1130 1HD2 ASN A  70      70.300  -4.345  34.605  1.00  1.000          H  
ATOM   1131 2HD2 ASN A  70      70.519  -3.099  35.822  1.00  1.000          H  
ATOM   1132  N   THR A  71      67.869  -4.268  40.570  1.00  0.600          N  
ATOM   1133  CA  THR A  71      67.927  -3.786  41.933  1.00  0.590          C  
ATOM   1134  C   THR A  71      69.253  -4.195  42.546  1.00  0.570          C  
ATOM   1135  O   THR A  71      69.603  -3.777  43.649  1.00  0.540          O  
ATOM   1136  CB  THR A  71      66.706  -4.229  42.760  1.00  0.830          C  
ATOM   1137  OG1 THR A  71      66.619  -5.654  42.822  1.00  0.830          O  
ATOM   1138  CG2 THR A  71      65.446  -3.681  42.110  1.00  0.830          C  
ATOM   1139  H   THR A  71      67.991  -5.263  40.397  1.00  0.720          H  
ATOM   1140  HA  THR A  71      67.899  -2.704  41.905  1.00  0.710          H  
ATOM   1141  HB  THR A  71      66.795  -3.832  43.764  1.00  1.000          H  
ATOM   1142  HG1 THR A  71      65.910  -5.897  43.429  1.00  1.000          H  
ATOM   1143 1HG2 THR A  71      64.575  -3.972  42.694  1.00  1.000          H  
ATOM   1144 2HG2 THR A  71      65.511  -2.598  42.067  1.00  1.000          H  
ATOM   1145 3HG2 THR A  71      65.346  -4.074  41.101  1.00  1.000          H  
ATOM   1146  N   VAL A  72      70.009  -4.976  41.777  1.00  0.600          N  
ATOM   1147  CA  VAL A  72      71.316  -5.485  42.169  1.00  0.590          C  
ATOM   1148  C   VAL A  72      72.209  -4.309  42.502  1.00  0.560          C  
ATOM   1149  O   VAL A  72      72.259  -3.331  41.761  1.00  0.560          O  
ATOM   1150  CB  VAL A  72      71.926  -6.306  41.006  1.00  0.830          C  
ATOM   1151  CG1 VAL A  72      72.306  -5.414  39.823  1.00  0.830          C  
ATOM   1152  CG2 VAL A  72      73.109  -7.115  41.460  1.00  0.830          C  
ATOM   1153  H   VAL A  72      69.589  -5.310  40.912  1.00  0.720          H  
ATOM   1154  HA  VAL A  72      71.213  -6.115  43.039  1.00  0.710          H  
ATOM   1155  HB  VAL A  72      71.155  -6.959  40.661  1.00  1.000          H  
ATOM   1156 1HG1 VAL A  72      72.656  -6.036  39.009  1.00  1.000          H  
ATOM   1157 2HG1 VAL A  72      71.469  -4.857  39.511  1.00  1.000          H  
ATOM   1158 3HG1 VAL A  72      73.100  -4.730  40.097  1.00  1.000          H  
ATOM   1159 1HG2 VAL A  72      73.478  -7.715  40.631  1.00  1.000          H  
ATOM   1160 2HG2 VAL A  72      73.904  -6.464  41.804  1.00  1.000          H  
ATOM   1161 3HG2 VAL A  72      72.802  -7.779  42.272  1.00  1.000          H  
ATOM   1162  N   GLU A  73      72.934  -4.407  43.604  1.00  0.560          N  
ATOM   1163  CA  GLU A  73      73.780  -3.323  44.046  1.00  0.560          C  
ATOM   1164  C   GLU A  73      74.905  -2.966  43.071  1.00  0.510          C  
ATOM   1165  O   GLU A  73      75.195  -1.779  42.854  1.00  0.470          O  
ATOM   1166  CB  GLU A  73      74.428  -3.747  45.372  1.00  0.780          C  
ATOM   1167  CG  GLU A  73      73.453  -3.990  46.542  1.00  0.780          C  
ATOM   1168  CD  GLU A  73      72.783  -5.410  46.579  1.00  0.780          C  
ATOM   1169  OE1 GLU A  73      73.006  -6.247  45.680  1.00  0.780          O  
ATOM   1170  OE2 GLU A  73      72.063  -5.627  47.523  1.00  0.780          O  
ATOM   1171  H   GLU A  73      72.870  -5.246  44.183  1.00  0.670          H  
ATOM   1172  HA  GLU A  73      73.150  -2.443  44.195  1.00  0.670          H  
ATOM   1173 1HB  GLU A  73      75.003  -4.659  45.219  1.00  0.940          H  
ATOM   1174 2HB  GLU A  73      75.127  -2.972  45.687  1.00  0.940          H  
ATOM   1175 1HG  GLU A  73      73.993  -3.839  47.476  1.00  0.940          H  
ATOM   1176 2HG  GLU A  73      72.667  -3.235  46.487  1.00  0.940          H  
ATOM   1177  N   ARG A  74      75.515  -3.988  42.463  1.00  0.520          N  
ATOM   1178  CA  ARG A  74      76.659  -3.778  41.584  1.00  0.470          C  
ATOM   1179  C   ARG A  74      76.653  -4.664  40.344  1.00  0.450          C  
ATOM   1180  O   ARG A  74      76.492  -5.884  40.447  1.00  0.460          O  
ATOM   1181  CB  ARG A  74      77.932  -4.029  42.394  1.00  0.680          C  
ATOM   1182  CG  ARG A  74      79.294  -3.809  41.710  1.00  0.680          C  
ATOM   1183  CD  ARG A  74      80.399  -4.004  42.721  1.00  0.680          C  
ATOM   1184  NE  ARG A  74      81.730  -3.668  42.202  1.00  0.680          N  
ATOM   1185  CZ  ARG A  74      82.586  -4.492  41.569  1.00  0.680          C  
ATOM   1186  NH1 ARG A  74      82.278  -5.754  41.344  1.00  0.680          N  
ATOM   1187  NH2 ARG A  74      83.749  -4.005  41.169  1.00  0.680          N  
ATOM   1188  H   ARG A  74      75.194  -4.926  42.656  1.00  0.620          H  
ATOM   1189  HA  ARG A  74      76.646  -2.743  41.264  1.00  0.560          H  
ATOM   1190 1HB  ARG A  74      77.917  -3.380  43.269  1.00  0.810          H  
ATOM   1191 2HB  ARG A  74      77.922  -5.054  42.757  1.00  0.810          H  
ATOM   1192 1HG  ARG A  74      79.429  -4.529  40.900  1.00  0.810          H  
ATOM   1193 2HG  ARG A  74      79.355  -2.800  41.310  1.00  0.810          H  
ATOM   1194 1HD  ARG A  74      80.203  -3.349  43.573  1.00  0.810          H  
ATOM   1195 2HD  ARG A  74      80.406  -5.033  43.066  1.00  0.810          H  
ATOM   1196  HE  ARG A  74      82.045  -2.694  42.348  1.00  0.810          H  
ATOM   1197 1HH1 ARG A  74      81.392  -6.123  41.648  1.00  0.810          H  
ATOM   1198 2HH1 ARG A  74      82.936  -6.367  40.871  1.00  0.810          H  
ATOM   1199 1HH2 ARG A  74      83.983  -3.035  41.360  1.00  0.810          H  
ATOM   1200 2HH2 ARG A  74      84.419  -4.594  40.655  1.00  0.810          H  
ATOM   1201  N   ILE A  75      76.934  -4.050  39.185  1.00  0.400          N  
ATOM   1202  CA  ILE A  75      77.067  -4.800  37.924  1.00  0.370          C  
ATOM   1203  C   ILE A  75      78.514  -4.753  37.419  1.00  0.320          C  
ATOM   1204  O   ILE A  75      78.888  -3.821  36.703  1.00  0.260          O  
ATOM   1205  CB  ILE A  75      76.123  -4.279  36.824  1.00  0.530          C  
ATOM   1206  CG1 ILE A  75      74.698  -4.431  37.301  1.00  0.530          C  
ATOM   1207  CG2 ILE A  75      76.365  -5.024  35.493  1.00  0.530          C  
ATOM   1208  CD1 ILE A  75      73.680  -3.770  36.460  1.00  0.530          C  
ATOM   1209  H   ILE A  75      77.086  -3.030  39.224  1.00  0.480          H  
ATOM   1210  HA  ILE A  75      76.750  -5.812  38.117  1.00  0.440          H  
ATOM   1211  HB  ILE A  75      76.304  -3.217  36.678  1.00  0.640          H  
ATOM   1212 1HG1 ILE A  75      74.458  -5.475  37.343  1.00  0.640          H  
ATOM   1213 2HG1 ILE A  75      74.636  -4.039  38.294  1.00  0.640          H  
ATOM   1214 1HG2 ILE A  75      75.714  -4.639  34.722  1.00  0.640          H  
ATOM   1215 2HG2 ILE A  75      77.371  -4.886  35.175  1.00  0.640          H  
ATOM   1216 3HG2 ILE A  75      76.179  -6.084  35.626  1.00  0.640          H  
ATOM   1217 1HD1 ILE A  75      72.696  -3.933  36.897  1.00  0.640          H  
ATOM   1218 2HD1 ILE A  75      73.892  -2.706  36.426  1.00  0.640          H  
ATOM   1219 3HD1 ILE A  75      73.689  -4.172  35.459  1.00  0.640          H  
ATOM   1220  N   PRO A  76      79.287  -5.833  37.580  1.00  0.350          N  
ATOM   1221  CA  PRO A  76      80.718  -5.894  37.373  1.00  0.340          C  
ATOM   1222  C   PRO A  76      81.210  -5.966  35.933  1.00  0.300          C  
ATOM   1223  O   PRO A  76      82.010  -6.832  35.607  1.00  0.320          O  
ATOM   1224  CB  PRO A  76      81.074  -7.194  38.101  1.00  0.510          C  
ATOM   1225  CG  PRO A  76      79.888  -8.058  37.899  1.00  0.510          C  
ATOM   1226  CD  PRO A  76      78.700  -7.126  37.964  1.00  0.510          C  
ATOM   1227  HA  PRO A  76      81.182  -5.045  37.888  1.00  0.410          H  
ATOM   1228 1HB  PRO A  76      82.004  -7.628  37.700  1.00  0.610          H  
ATOM   1229 2HB  PRO A  76      81.251  -6.991  39.153  1.00  0.610          H  
ATOM   1230 1HG  PRO A  76      79.978  -8.580  36.933  1.00  0.610          H  
ATOM   1231 2HG  PRO A  76      79.851  -8.836  38.669  1.00  0.610          H  
ATOM   1232 1HD  PRO A  76      77.952  -7.454  37.227  1.00  0.610          H  
ATOM   1233 2HD  PRO A  76      78.311  -7.103  38.998  1.00  0.610          H  
ATOM   1234  N   LEU A  77      80.943  -4.959  35.114  1.00  0.250          N  
ATOM   1235  CA  LEU A  77      81.444  -5.010  33.724  1.00  0.220          C  
ATOM   1236  C   LEU A  77      82.744  -4.248  33.659  1.00  0.200          C  
ATOM   1237  O   LEU A  77      82.972  -3.377  32.816  1.00  0.160          O  
ATOM   1238  CB  LEU A  77      80.454  -4.359  32.724  1.00  0.320          C  
ATOM   1239  CG  LEU A  77      79.098  -5.008  32.495  1.00  0.320          C  
ATOM   1240  CD1 LEU A  77      78.227  -4.060  31.634  1.00  0.320          C  
ATOM   1241  CD2 LEU A  77      79.302  -6.327  31.743  1.00  0.320          C  
ATOM   1242  H   LEU A  77      80.317  -4.223  35.444  1.00  0.300          H  
ATOM   1243  HA  LEU A  77      81.640  -6.044  33.446  1.00  0.260          H  
ATOM   1244 1HB  LEU A  77      80.252  -3.365  33.077  1.00  0.380          H  
ATOM   1245 2HB  LEU A  77      80.947  -4.281  31.754  1.00  0.380          H  
ATOM   1246  HG  LEU A  77      78.622  -5.197  33.431  1.00  0.380          H  
ATOM   1247 1HD1 LEU A  77      77.263  -4.507  31.449  1.00  0.380          H  
ATOM   1248 2HD1 LEU A  77      78.090  -3.115  32.164  1.00  0.380          H  
ATOM   1249 3HD1 LEU A  77      78.721  -3.873  30.684  1.00  0.380          H  
ATOM   1250 1HD2 LEU A  77      78.343  -6.807  31.574  1.00  0.380          H  
ATOM   1251 2HD2 LEU A  77      79.786  -6.133  30.784  1.00  0.380          H  
ATOM   1252 3HD2 LEU A  77      79.931  -6.977  32.322  1.00  0.380          H  
ATOM   1253  N   GLU A  78      83.645  -4.692  34.524  1.00  0.240          N  
ATOM   1254  CA  GLU A  78      84.941  -4.092  34.760  1.00  0.260          C  
ATOM   1255  C   GLU A  78      85.825  -4.089  33.545  1.00  0.250          C  
ATOM   1256  O   GLU A  78      86.552  -3.126  33.298  1.00  0.260          O  
ATOM   1257  CB  GLU A  78      85.674  -4.836  35.879  1.00  0.360          C  
ATOM   1258  CG  GLU A  78      85.094  -4.673  37.287  1.00  0.360          C  
ATOM   1259  CD  GLU A  78      85.890  -5.473  38.303  1.00  0.360          C  
ATOM   1260  OE1 GLU A  78      86.789  -6.159  37.885  1.00  0.360          O  
ATOM   1261  OE2 GLU A  78      85.606  -5.408  39.484  1.00  0.360          O  
ATOM   1262  H   GLU A  78      83.332  -5.483  35.088  1.00  0.290          H  
ATOM   1263  HA  GLU A  78      84.789  -3.065  35.062  1.00  0.310          H  
ATOM   1264 1HB  GLU A  78      85.682  -5.903  35.649  1.00  0.430          H  
ATOM   1265 2HB  GLU A  78      86.713  -4.506  35.906  1.00  0.430          H  
ATOM   1266 1HG  GLU A  78      85.114  -3.615  37.557  1.00  0.430          H  
ATOM   1267 2HG  GLU A  78      84.054  -5.003  37.289  1.00  0.430          H  
ATOM   1268  N   ASN A  79      85.746  -5.150  32.750  1.00  0.260          N  
ATOM   1269  CA  ASN A  79      86.618  -5.292  31.601  1.00  0.260          C  
ATOM   1270  C   ASN A  79      85.995  -4.922  30.270  1.00  0.220          C  
ATOM   1271  O   ASN A  79      86.602  -5.174  29.230  1.00  0.240          O  
ATOM   1272  CB  ASN A  79      87.172  -6.695  31.559  1.00  0.360          C  
ATOM   1273  CG  ASN A  79      88.115  -6.943  32.710  1.00  0.360          C  
ATOM   1274  OD1 ASN A  79      89.158  -6.284  32.838  1.00  0.360          O  
ATOM   1275  ND2 ASN A  79      87.766  -7.875  33.557  1.00  0.360          N  
ATOM   1276  H   ASN A  79      85.101  -5.896  32.982  1.00  0.310          H  
ATOM   1277  HA  ASN A  79      87.458  -4.624  31.735  1.00  0.310          H  
ATOM   1278 1HB  ASN A  79      86.350  -7.414  31.597  1.00  0.440          H  
ATOM   1279 2HB  ASN A  79      87.702  -6.857  30.621  1.00  0.440          H  
ATOM   1280 1HD2 ASN A  79      88.347  -8.086  34.342  1.00  0.440          H  
ATOM   1281 2HD2 ASN A  79      86.902  -8.393  33.411  1.00  0.440          H  
ATOM   1282  N   LEU A  80      84.833  -4.266  30.269  1.00  0.180          N  
ATOM   1283  CA  LEU A  80      84.255  -3.902  28.978  1.00  0.140          C  
ATOM   1284  C   LEU A  80      84.909  -2.658  28.441  1.00  0.160          C  
ATOM   1285  O   LEU A  80      84.790  -1.592  29.028  1.00  0.170          O  
ATOM   1286  CB  LEU A  80      82.723  -3.736  29.088  1.00  0.210          C  
ATOM   1287  CG  LEU A  80      81.938  -3.180  27.818  1.00  0.210          C  
ATOM   1288  CD1 LEU A  80      82.134  -4.034  26.599  1.00  0.210          C  
ATOM   1289  CD2 LEU A  80      80.458  -3.180  28.152  1.00  0.210          C  
ATOM   1290  H   LEU A  80      84.355  -4.025  31.143  1.00  0.220          H  
ATOM   1291  HA  LEU A  80      84.449  -4.714  28.286  1.00  0.170          H  
ATOM   1292 1HB  LEU A  80      82.305  -4.716  29.329  1.00  0.250          H  
ATOM   1293 2HB  LEU A  80      82.517  -3.067  29.929  1.00  0.250          H  
ATOM   1294  HG  LEU A  80      82.275  -2.163  27.591  1.00  0.250          H  
ATOM   1295 1HD1 LEU A  80      81.559  -3.621  25.768  1.00  0.250          H  
ATOM   1296 2HD1 LEU A  80      83.164  -4.042  26.331  1.00  0.250          H  
ATOM   1297 3HD1 LEU A  80      81.807  -5.027  26.802  1.00  0.250          H  
ATOM   1298 1HD2 LEU A  80      79.914  -2.795  27.308  1.00  0.250          H  
ATOM   1299 2HD2 LEU A  80      80.125  -4.197  28.368  1.00  0.250          H  
ATOM   1300 3HD2 LEU A  80      80.289  -2.561  29.009  1.00  0.250          H  
ATOM   1301  N   GLN A  81      85.620  -2.805  27.313  1.00  0.180          N  
ATOM   1302  CA  GLN A  81      86.358  -1.705  26.701  1.00  0.210          C  
ATOM   1303  C   GLN A  81      85.607  -1.015  25.589  1.00  0.210          C  
ATOM   1304  O   GLN A  81      85.574   0.230  25.534  1.00  0.230          O  
ATOM   1305  CB  GLN A  81      87.728  -2.186  26.192  1.00  0.280          C  
ATOM   1306  CG  GLN A  81      88.690  -2.509  27.316  1.00  0.280          C  
ATOM   1307  CD  GLN A  81      90.042  -3.107  26.916  1.00  0.280          C  
ATOM   1308  OE1 GLN A  81      90.148  -4.057  26.128  1.00  0.280          O  
ATOM   1309  NE2 GLN A  81      91.103  -2.553  27.485  1.00  0.280          N  
ATOM   1310  H   GLN A  81      85.640  -3.727  26.871  1.00  0.220          H  
ATOM   1311  HA  GLN A  81      86.533  -0.973  27.461  1.00  0.250          H  
ATOM   1312 1HB  GLN A  81      87.593  -3.083  25.592  1.00  0.340          H  
ATOM   1313 2HB  GLN A  81      88.173  -1.421  25.560  1.00  0.340          H  
ATOM   1314 1HG  GLN A  81      88.901  -1.563  27.807  1.00  0.340          H  
ATOM   1315 2HG  GLN A  81      88.201  -3.193  28.014  1.00  0.340          H  
ATOM   1316 1HE2 GLN A  81      92.014  -2.925  27.309  1.00  0.340          H  
ATOM   1317 2HE2 GLN A  81      90.994  -1.770  28.103  1.00  0.340          H  
ATOM   1318  N   ILE A  82      85.016  -1.820  24.703  1.00  0.200          N  
ATOM   1319  CA  ILE A  82      84.332  -1.269  23.540  1.00  0.210          C  
ATOM   1320  C   ILE A  82      82.896  -1.667  23.365  1.00  0.170          C  
ATOM   1321  O   ILE A  82      82.546  -2.851  23.379  1.00  0.120          O  
ATOM   1322  CB  ILE A  82      85.091  -1.609  22.215  1.00  0.290          C  
ATOM   1323  CG1 ILE A  82      86.513  -0.991  22.209  1.00  0.290          C  
ATOM   1324  CG2 ILE A  82      84.288  -1.215  20.915  1.00  0.290          C  
ATOM   1325  CD1 ILE A  82      86.586   0.487  22.232  1.00  0.290          C  
ATOM   1326  H   ILE A  82      85.060  -2.835  24.853  1.00  0.240          H  
ATOM   1327  HA  ILE A  82      84.317  -0.191  23.649  1.00  0.250          H  
ATOM   1328  HB  ILE A  82      85.238  -2.688  22.189  1.00  0.350          H  
ATOM   1329 1HG1 ILE A  82      87.073  -1.387  23.047  1.00  0.350          H  
ATOM   1330 2HG1 ILE A  82      86.991  -1.275  21.294  1.00  0.350          H  
ATOM   1331 1HG2 ILE A  82      84.860  -1.517  20.036  1.00  0.350          H  
ATOM   1332 2HG2 ILE A  82      83.334  -1.728  20.898  1.00  0.350          H  
ATOM   1333 3HG2 ILE A  82      84.111  -0.139  20.880  1.00  0.350          H  
ATOM   1334 1HD1 ILE A  82      87.593   0.780  22.187  1.00  0.350          H  
ATOM   1335 2HD1 ILE A  82      86.063   0.904  21.379  1.00  0.350          H  
ATOM   1336 3HD1 ILE A  82      86.152   0.882  23.137  1.00  0.350          H  
ATOM   1337  N   ILE A  83      82.086  -0.651  23.129  1.00  0.190          N  
ATOM   1338  CA  ILE A  83      80.695  -0.837  22.763  1.00  0.190          C  
ATOM   1339  C   ILE A  83      80.689  -0.318  21.338  1.00  0.240          C  
ATOM   1340  O   ILE A  83      81.107   0.817  21.098  1.00  0.290          O  
ATOM   1341  CB  ILE A  83      79.720  -0.060  23.668  1.00  0.270          C  
ATOM   1342  CG1 ILE A  83      79.890  -0.531  25.151  1.00  0.270          C  
ATOM   1343  CG2 ILE A  83      78.259  -0.230  23.173  1.00  0.270          C  
ATOM   1344  CD1 ILE A  83      79.145   0.320  26.205  1.00  0.270          C  
ATOM   1345  H   ILE A  83      82.500   0.293  23.163  1.00  0.230          H  
ATOM   1346  HA  ILE A  83      80.431  -1.895  22.759  1.00  0.230          H  
ATOM   1347  HB  ILE A  83      79.968   0.945  23.620  1.00  0.320          H  
ATOM   1348 1HG1 ILE A  83      79.550  -1.560  25.215  1.00  0.320          H  
ATOM   1349 2HG1 ILE A  83      80.949  -0.511  25.397  1.00  0.320          H  
ATOM   1350 1HG2 ILE A  83      77.573   0.340  23.791  1.00  0.320          H  
ATOM   1351 2HG2 ILE A  83      78.176   0.125  22.148  1.00  0.320          H  
ATOM   1352 3HG2 ILE A  83      77.978  -1.289  23.204  1.00  0.320          H  
ATOM   1353 1HD1 ILE A  83      79.338  -0.087  27.198  1.00  0.320          H  
ATOM   1354 2HD1 ILE A  83      79.502   1.346  26.166  1.00  0.320          H  
ATOM   1355 3HD1 ILE A  83      78.077   0.307  26.021  1.00  0.320          H  
ATOM   1356  N   ARG A  84      80.334  -1.150  20.388  1.00  0.240          N  
ATOM   1357  CA  ARG A  84      80.410  -0.699  19.022  1.00  0.290          C  
ATOM   1358  C   ARG A  84      79.199   0.137  18.645  1.00  0.330          C  
ATOM   1359  O   ARG A  84      79.346   1.142  17.946  1.00  0.370          O  
ATOM   1360  CB  ARG A  84      80.596  -1.867  18.083  1.00  0.390          C  
ATOM   1361  CG  ARG A  84      81.933  -2.526  18.228  1.00  0.390          C  
ATOM   1362  CD  ARG A  84      82.194  -3.609  17.257  1.00  0.390          C  
ATOM   1363  NE  ARG A  84      83.522  -4.086  17.464  1.00  0.390          N  
ATOM   1364  CZ  ARG A  84      84.617  -3.502  16.945  1.00  0.390          C  
ATOM   1365  NH1 ARG A  84      84.474  -2.469  16.140  1.00  0.390          N  
ATOM   1366  NH2 ARG A  84      85.784  -3.986  17.271  1.00  0.390          N  
ATOM   1367  H   ARG A  84      80.017  -2.093  20.626  1.00  0.290          H  
ATOM   1368  HA  ARG A  84      81.296  -0.078  18.925  1.00  0.350          H  
ATOM   1369 1HB  ARG A  84      79.875  -2.587  18.291  1.00  0.460          H  
ATOM   1370 2HB  ARG A  84      80.464  -1.549  17.049  1.00  0.460          H  
ATOM   1371 1HG  ARG A  84      82.720  -1.808  18.193  1.00  0.460          H  
ATOM   1372 2HG  ARG A  84      81.952  -2.999  19.213  1.00  0.460          H  
ATOM   1373 1HD  ARG A  84      81.520  -4.434  17.419  1.00  0.460          H  
ATOM   1374 2HD  ARG A  84      82.085  -3.258  16.234  1.00  0.460          H  
ATOM   1375  HE  ARG A  84      83.674  -4.896  18.089  1.00  0.460          H  
ATOM   1376 1HH1 ARG A  84      83.558  -2.144  15.910  1.00  0.460          H  
ATOM   1377 2HH1 ARG A  84      85.261  -1.985  15.697  1.00  0.460          H  
ATOM   1378 1HH2 ARG A  84      85.802  -4.806  17.894  1.00  0.460          H  
ATOM   1379 2HH2 ARG A  84      86.654  -3.552  16.943  1.00  0.460          H  
ATOM   1380  N   GLY A  85      78.006  -0.219  19.140  1.00  0.310          N  
ATOM   1381  CA  GLY A  85      76.816   0.528  18.757  1.00  0.360          C  
ATOM   1382  C   GLY A  85      76.301   0.169  17.361  1.00  0.390          C  
ATOM   1383  O   GLY A  85      75.699   1.001  16.689  1.00  0.440          O  
ATOM   1384  H   GLY A  85      77.867  -1.029  19.754  1.00  0.370          H  
ATOM   1385 1HA  GLY A  85      76.029   0.328  19.489  1.00  0.430          H  
ATOM   1386 2HA  GLY A  85      77.024   1.592  18.808  1.00  0.430          H  
ATOM   1387  N   ASN A  86      76.502  -1.082  16.915  1.00  0.370          N  
ATOM   1388  CA  ASN A  86      76.039  -1.506  15.585  1.00  0.400          C  
ATOM   1389  C   ASN A  86      74.508  -1.445  15.498  1.00  0.430          C  
ATOM   1390  O   ASN A  86      73.923  -1.396  14.414  1.00  0.470          O  
ATOM   1391  CB  ASN A  86      76.475  -2.931  15.260  1.00  0.550          C  
ATOM   1392  CG  ASN A  86      77.957  -3.101  14.995  1.00  0.550          C  
ATOM   1393  OD1 ASN A  86      78.724  -2.146  14.815  1.00  0.550          O  
ATOM   1394  ND2 ASN A  86      78.369  -4.345  14.933  1.00  0.550          N  
ATOM   1395  H   ASN A  86      76.986  -1.764  17.506  1.00  0.440          H  
ATOM   1396  HA  ASN A  86      76.444  -0.822  14.838  1.00  0.480          H  
ATOM   1397 1HB  ASN A  86      76.194  -3.584  16.086  1.00  0.660          H  
ATOM   1398 2HB  ASN A  86      75.927  -3.276  14.385  1.00  0.660          H  
ATOM   1399 1HD2 ASN A  86      79.328  -4.546  14.739  1.00  0.660          H  
ATOM   1400 2HD2 ASN A  86      77.719  -5.094  15.069  1.00  0.660          H  
ATOM   1401  N   MET A  87      73.879  -1.531  16.661  1.00  0.420          N  
ATOM   1402  CA  MET A  87      72.444  -1.526  16.870  1.00  0.450          C  
ATOM   1403  C   MET A  87      72.145  -0.595  18.031  1.00  0.460          C  
ATOM   1404  O   MET A  87      72.946  -0.503  18.962  1.00  0.430          O  
ATOM   1405  CB  MET A  87      71.965  -2.937  17.186  1.00  0.620          C  
ATOM   1406  CG  MET A  87      72.213  -3.949  16.066  1.00  0.620          C  
ATOM   1407  SD  MET A  87      71.730  -5.627  16.501  1.00  0.620          S  
ATOM   1408  CE  MET A  87      73.101  -6.182  17.516  1.00  0.620          C  
ATOM   1409  H   MET A  87      74.480  -1.547  17.465  1.00  0.500          H  
ATOM   1410  HA  MET A  87      71.946  -1.141  15.980  1.00  0.540          H  
ATOM   1411 1HB  MET A  87      72.460  -3.285  18.088  1.00  0.740          H  
ATOM   1412 2HB  MET A  87      70.893  -2.917  17.394  1.00  0.740          H  
ATOM   1413 1HG  MET A  87      71.667  -3.644  15.174  1.00  0.740          H  
ATOM   1414 2HG  MET A  87      73.271  -3.963  15.823  1.00  0.740          H  
ATOM   1415 1HE  MET A  87      72.894  -7.189  17.840  1.00  0.740          H  
ATOM   1416 2HE  MET A  87      74.028  -6.163  16.937  1.00  0.740          H  
ATOM   1417 3HE  MET A  87      73.203  -5.553  18.368  1.00  0.740          H  
ATOM   1418  N   TYR A  88      70.972   0.037  18.040  1.00  0.510          N  
ATOM   1419  CA  TYR A  88      70.664   0.937  19.151  1.00  0.520          C  
ATOM   1420  C   TYR A  88      69.428   0.481  19.900  1.00  0.540          C  
ATOM   1421  O   TYR A  88      68.560  -0.177  19.325  1.00  0.560          O  
ATOM   1422  CB  TYR A  88      70.448   2.348  18.644  1.00  0.720          C  
ATOM   1423  CG  TYR A  88      71.598   2.847  17.833  1.00  0.720          C  
ATOM   1424  CD1 TYR A  88      71.401   2.997  16.477  1.00  0.720          C  
ATOM   1425  CD2 TYR A  88      72.849   3.099  18.387  1.00  0.720          C  
ATOM   1426  CE1 TYR A  88      72.412   3.418  15.672  1.00  0.720          C  
ATOM   1427  CE2 TYR A  88      73.873   3.514  17.558  1.00  0.720          C  
ATOM   1428  CZ  TYR A  88      73.649   3.680  16.207  1.00  0.720          C  
ATOM   1429  OH  TYR A  88      74.651   4.103  15.374  1.00  0.720          O  
ATOM   1430  H   TYR A  88      70.321  -0.075  17.277  1.00  0.610          H  
ATOM   1431  HA  TYR A  88      71.495   0.936  19.858  1.00  0.620          H  
ATOM   1432 1HB  TYR A  88      69.543   2.394  18.036  1.00  0.870          H  
ATOM   1433 2HB  TYR A  88      70.306   3.010  19.484  1.00  0.870          H  
ATOM   1434  HD1 TYR A  88      70.421   2.786  16.045  1.00  0.870          H  
ATOM   1435  HD2 TYR A  88      73.024   2.960  19.449  1.00  0.870          H  
ATOM   1436  HE1 TYR A  88      72.240   3.542  14.605  1.00  0.870          H  
ATOM   1437  HE2 TYR A  88      74.855   3.700  17.957  1.00  0.870          H  
ATOM   1438  HH  TYR A  88      74.351   4.056  14.463  1.00  0.870          H  
ATOM   1439  N   TYR A  89      69.362   0.824  21.187  1.00  0.530          N  
ATOM   1440  CA  TYR A  89      68.231   0.457  22.040  1.00  0.550          C  
ATOM   1441  C   TYR A  89      66.870   1.049  21.608  1.00  0.620          C  
ATOM   1442  O   TYR A  89      65.898   0.306  21.450  1.00  0.640          O  
ATOM   1443  CB  TYR A  89      68.586   0.756  23.502  1.00  0.760          C  
ATOM   1444  CG  TYR A  89      67.467   0.510  24.455  1.00  0.760          C  
ATOM   1445  CD1 TYR A  89      67.029  -0.775  24.711  1.00  0.760          C  
ATOM   1446  CD2 TYR A  89      66.886   1.567  25.101  1.00  0.760          C  
ATOM   1447  CE1 TYR A  89      65.988  -0.975  25.593  1.00  0.760          C  
ATOM   1448  CE2 TYR A  89      65.853   1.353  25.971  1.00  0.760          C  
ATOM   1449  CZ  TYR A  89      65.410   0.091  26.217  1.00  0.760          C  
ATOM   1450  OH  TYR A  89      64.381  -0.107  27.084  1.00  0.760          O  
ATOM   1451  H   TYR A  89      70.141   1.365  21.575  1.00  0.640          H  
ATOM   1452  HA  TYR A  89      68.119  -0.622  21.972  1.00  0.660          H  
ATOM   1453 1HB  TYR A  89      69.431   0.138  23.804  1.00  0.910          H  
ATOM   1454 2HB  TYR A  89      68.898   1.796  23.595  1.00  0.910          H  
ATOM   1455  HD1 TYR A  89      67.488  -1.624  24.213  1.00  0.910          H  
ATOM   1456  HD2 TYR A  89      67.231   2.585  24.909  1.00  0.910          H  
ATOM   1457  HE1 TYR A  89      65.627  -1.971  25.794  1.00  0.910          H  
ATOM   1458  HE2 TYR A  89      65.382   2.196  26.467  1.00  0.910          H  
ATOM   1459  HH  TYR A  89      64.007   0.743  27.321  1.00  0.910          H  
ATOM   1460  N   GLU A  90      66.784   2.375  21.419  1.00  0.660          N  
ATOM   1461  CA  GLU A  90      65.532   2.998  20.956  1.00  0.720          C  
ATOM   1462  C   GLU A  90      65.736   3.793  19.683  1.00  0.750          C  
ATOM   1463  O   GLU A  90      65.300   3.378  18.613  1.00  0.770          O  
ATOM   1464  CB  GLU A  90      64.913   3.964  21.978  1.00  0.980          C  
ATOM   1465  CG  GLU A  90      64.330   3.358  23.210  1.00  0.980          C  
ATOM   1466  CD  GLU A  90      63.787   4.408  24.158  1.00  0.980          C  
ATOM   1467  OE1 GLU A  90      63.747   5.556  23.781  1.00  0.980          O  
ATOM   1468  OE2 GLU A  90      63.493   4.096  25.287  1.00  0.980          O  
ATOM   1469  H   GLU A  90      67.602   2.937  21.558  1.00  0.790          H  
ATOM   1470  HA  GLU A  90      64.809   2.212  20.743  1.00  0.860          H  
ATOM   1471 1HB  GLU A  90      65.672   4.670  22.312  1.00  1.180          H  
ATOM   1472 2HB  GLU A  90      64.127   4.543  21.489  1.00  1.180          H  
ATOM   1473 1HG  GLU A  90      63.527   2.680  22.928  1.00  1.180          H  
ATOM   1474 2HG  GLU A  90      65.072   2.796  23.681  1.00  1.180          H  
ATOM   1475  N   ASN A  91      66.420   4.933  19.797  1.00  0.750          N  
ATOM   1476  CA  ASN A  91      66.668   5.758  18.625  1.00  0.780          C  
ATOM   1477  C   ASN A  91      68.122   5.721  18.185  1.00  0.740          C  
ATOM   1478  O   ASN A  91      68.432   5.327  17.063  1.00  0.760          O  
ATOM   1479  CB  ASN A  91      66.259   7.191  18.904  1.00  1.080          C  
ATOM   1480  CG  ASN A  91      64.770   7.374  19.052  1.00  1.080          C  
ATOM   1481  OD1 ASN A  91      63.950   6.609  18.529  1.00  1.080          O  
ATOM   1482  ND2 ASN A  91      64.400   8.400  19.772  1.00  1.080          N  
ATOM   1483  H   ASN A  91      66.736   5.223  20.704  1.00  0.900          H  
ATOM   1484  HA  ASN A  91      66.071   5.377  17.795  1.00  0.940          H  
ATOM   1485 1HB  ASN A  91      66.742   7.537  19.818  1.00  1.300          H  
ATOM   1486 2HB  ASN A  91      66.611   7.828  18.092  1.00  1.300          H  
ATOM   1487 1HD2 ASN A  91      63.426   8.584  19.916  1.00  1.300          H  
ATOM   1488 2HD2 ASN A  91      65.085   9.002  20.181  1.00  1.300          H  
ATOM   1489  N   SER A  92      69.011   6.129  19.086  1.00  0.700          N  
ATOM   1490  CA  SER A  92      70.430   6.220  18.786  1.00  0.660          C  
ATOM   1491  C   SER A  92      71.337   5.890  19.965  1.00  0.600          C  
ATOM   1492  O   SER A  92      72.513   6.253  19.944  1.00  0.580          O  
ATOM   1493  CB  SER A  92      70.740   7.611  18.284  1.00  0.940          C  
ATOM   1494  OG  SER A  92      70.436   8.571  19.260  1.00  0.940          O  
ATOM   1495  H   SER A  92      68.689   6.447  19.983  1.00  0.840          H  
ATOM   1496  HA  SER A  92      70.648   5.518  17.984  1.00  0.790          H  
ATOM   1497 1HB  SER A  92      71.794   7.677  18.017  1.00  1.130          H  
ATOM   1498 2HB  SER A  92      70.160   7.807  17.383  1.00  1.130          H  
ATOM   1499  HG  SER A  92      70.615   9.421  18.855  1.00  1.130          H  
ATOM   1500  N   TYR A  93      70.811   5.237  21.007  1.00  0.570          N  
ATOM   1501  CA  TYR A  93      71.612   4.969  22.190  1.00  0.510          C  
ATOM   1502  C   TYR A  93      72.303   3.611  22.167  1.00  0.470          C  
ATOM   1503  O   TYR A  93      71.678   2.552  22.021  1.00  0.470          O  
ATOM   1504  CB  TYR A  93      70.741   5.106  23.446  1.00  0.740          C  
ATOM   1505  CG  TYR A  93      70.247   6.515  23.595  1.00  0.740          C  
ATOM   1506  CD1 TYR A  93      68.967   6.854  23.189  1.00  0.740          C  
ATOM   1507  CD2 TYR A  93      71.087   7.473  24.066  1.00  0.740          C  
ATOM   1508  CE1 TYR A  93      68.550   8.162  23.266  1.00  0.740          C  
ATOM   1509  CE2 TYR A  93      70.686   8.788  24.138  1.00  0.740          C  
ATOM   1510  CZ  TYR A  93      69.423   9.133  23.742  1.00  0.740          C  
ATOM   1511  OH  TYR A  93      69.029  10.448  23.775  1.00  0.740          O  
ATOM   1512  H   TYR A  93      69.860   4.927  20.993  1.00  0.680          H  
ATOM   1513  HA  TYR A  93      72.390   5.723  22.242  1.00  0.610          H  
ATOM   1514 1HB  TYR A  93      69.886   4.433  23.391  1.00  0.890          H  
ATOM   1515 2HB  TYR A  93      71.327   4.847  24.335  1.00  0.890          H  
ATOM   1516  HD1 TYR A  93      68.295   6.093  22.802  1.00  0.890          H  
ATOM   1517  HD2 TYR A  93      72.072   7.197  24.370  1.00  0.890          H  
ATOM   1518  HE1 TYR A  93      67.549   8.435  22.939  1.00  0.890          H  
ATOM   1519  HE2 TYR A  93      71.374   9.552  24.505  1.00  0.890          H  
ATOM   1520  HH  TYR A  93      69.830  11.018  23.742  1.00  0.890          H  
ATOM   1521  N   ALA A  94      73.624   3.657  22.331  1.00  0.430          N  
ATOM   1522  CA  ALA A  94      74.458   2.467  22.373  1.00  0.380          C  
ATOM   1523  C   ALA A  94      74.530   1.957  23.801  1.00  0.340          C  
ATOM   1524  O   ALA A  94      74.744   0.774  24.025  1.00  0.310          O  
ATOM   1525  CB  ALA A  94      75.836   2.751  21.836  1.00  0.550          C  
ATOM   1526  H   ALA A  94      74.057   4.573  22.466  1.00  0.520          H  
ATOM   1527  HA  ALA A  94      73.995   1.696  21.757  1.00  0.460          H  
ATOM   1528 1HB  ALA A  94      76.438   1.851  21.867  1.00  0.660          H  
ATOM   1529 2HB  ALA A  94      75.748   3.083  20.821  1.00  0.660          H  
ATOM   1530 3HB  ALA A  94      76.298   3.522  22.437  1.00  0.660          H  
ATOM   1531  N   LEU A  95      74.391   2.857  24.763  1.00  0.340          N  
ATOM   1532  CA  LEU A  95      74.429   2.494  26.174  1.00  0.310          C  
ATOM   1533  C   LEU A  95      73.263   3.149  26.895  1.00  0.350          C  
ATOM   1534  O   LEU A  95      73.040   4.356  26.758  1.00  0.370          O  
ATOM   1535  CB  LEU A  95      75.790   2.888  26.795  1.00  0.450          C  
ATOM   1536  CG  LEU A  95      75.995   2.744  28.370  1.00  0.450          C  
ATOM   1537  CD1 LEU A  95      75.921   1.294  28.831  1.00  0.450          C  
ATOM   1538  CD2 LEU A  95      77.372   3.303  28.725  1.00  0.450          C  
ATOM   1539  H   LEU A  95      74.270   3.842  24.511  1.00  0.410          H  
ATOM   1540  HA  LEU A  95      74.314   1.417  26.257  1.00  0.370          H  
ATOM   1541 1HB  LEU A  95      76.559   2.293  26.310  1.00  0.540          H  
ATOM   1542 2HB  LEU A  95      75.965   3.907  26.549  1.00  0.540          H  
ATOM   1543  HG  LEU A  95      75.215   3.310  28.890  1.00  0.540          H  
ATOM   1544 1HD1 LEU A  95      76.073   1.246  29.912  1.00  0.540          H  
ATOM   1545 2HD1 LEU A  95      74.950   0.872  28.594  1.00  0.540          H  
ATOM   1546 3HD1 LEU A  95      76.698   0.726  28.337  1.00  0.540          H  
ATOM   1547 1HD2 LEU A  95      77.525   3.230  29.802  1.00  0.540          H  
ATOM   1548 2HD2 LEU A  95      78.146   2.732  28.211  1.00  0.540          H  
ATOM   1549 3HD2 LEU A  95      77.435   4.340  28.418  1.00  0.540          H  
ATOM   1550  N   ALA A  96      72.500   2.360  27.635  1.00  0.360          N  
ATOM   1551  CA  ALA A  96      71.381   2.925  28.373  1.00  0.400          C  
ATOM   1552  C   ALA A  96      71.250   2.246  29.715  1.00  0.400          C  
ATOM   1553  O   ALA A  96      71.282   1.017  29.793  1.00  0.390          O  
ATOM   1554  CB  ALA A  96      70.083   2.777  27.583  1.00  0.540          C  
ATOM   1555  H   ALA A  96      72.714   1.357  27.676  1.00  0.430          H  
ATOM   1556  HA  ALA A  96      71.580   3.974  28.541  1.00  0.480          H  
ATOM   1557 1HB  ALA A  96      69.275   3.222  28.144  1.00  0.650          H  
ATOM   1558 2HB  ALA A  96      70.181   3.286  26.624  1.00  0.650          H  
ATOM   1559 3HB  ALA A  96      69.874   1.721  27.414  1.00  0.650          H  
ATOM   1560  N   VAL A  97      71.126   3.066  30.759  1.00  0.400          N  
ATOM   1561  CA  VAL A  97      70.973   2.598  32.130  1.00  0.400          C  
ATOM   1562  C   VAL A  97      69.664   3.211  32.634  1.00  0.450          C  
ATOM   1563  O   VAL A  97      69.586   4.424  32.891  1.00  0.470          O  
ATOM   1564  CB  VAL A  97      72.202   3.023  32.955  1.00  0.560          C  
ATOM   1565  CG1 VAL A  97      72.112   2.521  34.400  1.00  0.560          C  
ATOM   1566  CG2 VAL A  97      73.491   2.504  32.257  1.00  0.560          C  
ATOM   1567  H   VAL A  97      71.135   4.075  30.572  1.00  0.480          H  
ATOM   1568  HA  VAL A  97      70.905   1.526  32.137  1.00  0.480          H  
ATOM   1569  HB  VAL A  97      72.219   4.083  32.992  1.00  0.670          H  
ATOM   1570 1HG1 VAL A  97      72.983   2.860  34.956  1.00  0.670          H  
ATOM   1571 2HG1 VAL A  97      71.221   2.908  34.865  1.00  0.670          H  
ATOM   1572 3HG1 VAL A  97      72.083   1.435  34.405  1.00  0.670          H  
ATOM   1573 1HG2 VAL A  97      74.358   2.814  32.810  1.00  0.670          H  
ATOM   1574 2HG2 VAL A  97      73.475   1.440  32.206  1.00  0.670          H  
ATOM   1575 3HG2 VAL A  97      73.555   2.905  31.248  1.00  0.670          H  
ATOM   1576  N   LEU A  98      68.632   2.370  32.736  1.00  0.470          N  
ATOM   1577  CA  LEU A  98      67.284   2.874  32.956  1.00  0.520          C  
ATOM   1578  C   LEU A  98      66.483   2.321  34.146  1.00  0.550          C  
ATOM   1579  O   LEU A  98      66.257   1.110  34.268  1.00  0.560          O  
ATOM   1580  CB  LEU A  98      66.500   2.532  31.687  1.00  0.710          C  
ATOM   1581  CG  LEU A  98      67.162   2.970  30.347  1.00  0.710          C  
ATOM   1582  CD1 LEU A  98      66.356   2.401  29.212  1.00  0.710          C  
ATOM   1583  CD2 LEU A  98      67.294   4.505  30.244  1.00  0.710          C  
ATOM   1584  H   LEU A  98      68.798   1.375  32.579  1.00  0.560          H  
ATOM   1585  HA  LEU A  98      67.344   3.952  33.092  1.00  0.620          H  
ATOM   1586 1HB  LEU A  98      66.363   1.457  31.653  1.00  0.850          H  
ATOM   1587 2HB  LEU A  98      65.519   3.002  31.752  1.00  0.850          H  
ATOM   1588  HG  LEU A  98      68.152   2.527  30.285  1.00  0.850          H  
ATOM   1589 1HD1 LEU A  98      66.838   2.660  28.282  1.00  0.850          H  
ATOM   1590 2HD1 LEU A  98      66.310   1.316  29.306  1.00  0.850          H  
ATOM   1591 3HD1 LEU A  98      65.346   2.808  29.232  1.00  0.850          H  
ATOM   1592 1HD2 LEU A  98      67.772   4.742  29.316  1.00  0.850          H  
ATOM   1593 2HD2 LEU A  98      66.309   4.965  30.283  1.00  0.850          H  
ATOM   1594 3HD2 LEU A  98      67.899   4.895  31.052  1.00  0.850          H  
ATOM   1595  N   SER A  99      65.982   3.237  34.966  1.00  0.570          N  
ATOM   1596  CA  SER A  99      65.071   2.943  36.083  1.00  0.600          C  
ATOM   1597  C   SER A  99      65.516   1.790  36.981  1.00  0.580          C  
ATOM   1598  O   SER A  99      64.694   0.986  37.442  1.00  0.610          O  
ATOM   1599  CB  SER A  99      63.673   2.674  35.540  1.00  0.830          C  
ATOM   1600  OG  SER A  99      63.141   3.799  34.850  1.00  0.830          O  
ATOM   1601  H   SER A  99      66.267   4.208  34.800  1.00  0.680          H  
ATOM   1602  HA  SER A  99      65.003   3.823  36.696  1.00  0.720          H  
ATOM   1603 1HB  SER A  99      63.714   1.829  34.862  1.00  0.990          H  
ATOM   1604 2HB  SER A  99      63.011   2.403  36.362  1.00  0.990          H  
ATOM   1605  HG  SER A  99      62.301   3.502  34.489  1.00  0.990          H  
ATOM   1606  N   ASN A 100      66.797   1.746  37.330  1.00  0.550          N  
ATOM   1607  CA  ASN A 100      67.315   0.641  38.126  1.00  0.540          C  
ATOM   1608  C   ASN A 100      67.102   0.760  39.632  1.00  0.610          C  
ATOM   1609  O   ASN A 100      68.069   0.904  40.391  1.00  0.640          O  
ATOM   1610  CB  ASN A 100      68.779   0.466  37.814  1.00  0.760          C  
ATOM   1611  CG  ASN A 100      69.004   0.018  36.407  1.00  0.760          C  
ATOM   1612  OD1 ASN A 100      68.789  -1.153  36.067  1.00  0.760          O  
ATOM   1613  ND2 ASN A 100      69.382   0.941  35.570  1.00  0.760          N  
ATOM   1614  H   ASN A 100      67.436   2.466  36.983  1.00  0.660          H  
ATOM   1615  HA  ASN A 100      66.792  -0.263  37.818  1.00  0.650          H  
ATOM   1616 1HB  ASN A 100      69.310   1.400  37.986  1.00  0.910          H  
ATOM   1617 2HB  ASN A 100      69.199  -0.283  38.484  1.00  0.910          H  
ATOM   1618 1HD2 ASN A 100      69.531   0.730  34.597  1.00  0.910          H  
ATOM   1619 2HD2 ASN A 100      69.470   1.896  35.895  1.00  0.910          H  
ATOM   1620  N   TYR A 101      65.838   0.675  40.066  1.00  0.640          N  
ATOM   1621  CA  TYR A 101      65.536   0.740  41.503  1.00  0.760          C  
ATOM   1622  C   TYR A 101      64.226   0.072  41.918  1.00  0.720          C  
ATOM   1623  O   TYR A 101      63.306  -0.115  41.120  1.00  0.550          O  
ATOM   1624  CB  TYR A 101      65.548   2.189  41.970  1.00  1.020          C  
ATOM   1625  CG  TYR A 101      64.443   3.019  41.368  1.00  1.020          C  
ATOM   1626  CD1 TYR A 101      63.308   3.271  42.105  1.00  1.020          C  
ATOM   1627  CD2 TYR A 101      64.536   3.491  40.074  1.00  1.020          C  
ATOM   1628  CE1 TYR A 101      62.279   3.997  41.571  1.00  1.020          C  
ATOM   1629  CE2 TYR A 101      63.507   4.207  39.536  1.00  1.020          C  
ATOM   1630  CZ  TYR A 101      62.380   4.467  40.278  1.00  1.020          C  
ATOM   1631  OH  TYR A 101      61.345   5.191  39.738  1.00  1.020          O  
ATOM   1632  H   TYR A 101      65.111   0.578  39.351  1.00  0.770          H  
ATOM   1633  HA  TYR A 101      66.312   0.202  42.029  1.00  0.910          H  
ATOM   1634 1HB  TYR A 101      65.445   2.219  43.057  1.00  1.220          H  
ATOM   1635 2HB  TYR A 101      66.498   2.630  41.730  1.00  1.220          H  
ATOM   1636  HD1 TYR A 101      63.233   2.899  43.109  1.00  1.220          H  
ATOM   1637  HD2 TYR A 101      65.423   3.292  39.478  1.00  1.220          H  
ATOM   1638  HE1 TYR A 101      61.387   4.194  42.163  1.00  1.220          H  
ATOM   1639  HE2 TYR A 101      63.585   4.563  38.525  1.00  1.220          H  
ATOM   1640  HH  TYR A 101      61.564   5.444  38.839  1.00  1.220          H  
ATOM   1641  N   ASP A 102      64.154  -0.258  43.214  1.00  0.950          N  
ATOM   1642  CA  ASP A 102      62.987  -0.841  43.881  1.00  0.940          C  
ATOM   1643  C   ASP A 102      62.082   0.189  44.581  1.00  0.810          C  
ATOM   1644  O   ASP A 102      62.372   1.382  44.648  1.00  0.750          O  
ATOM   1645  CB  ASP A 102      63.488  -1.876  44.904  1.00  1.320          C  
ATOM   1646  CG  ASP A 102      62.507  -3.035  45.263  1.00  1.320          C  
ATOM   1647  OD1 ASP A 102      61.321  -2.893  45.045  1.00  1.320          O  
ATOM   1648  OD2 ASP A 102      62.978  -4.027  45.789  1.00  1.320          O  
ATOM   1649  H   ASP A 102      64.996  -0.141  43.787  1.00  1.140          H  
ATOM   1650  HA  ASP A 102      62.391  -1.356  43.127  1.00  1.130          H  
ATOM   1651 1HB  ASP A 102      64.415  -2.303  44.537  1.00  1.580          H  
ATOM   1652 2HB  ASP A 102      63.741  -1.356  45.821  1.00  1.580          H  
ATOM   1653  N   ALA A 103      61.015  -0.301  45.202  1.00  0.790          N  
ATOM   1654  CA  ALA A 103      60.057   0.515  45.948  1.00  0.680          C  
ATOM   1655  C   ALA A 103      60.723   1.302  47.080  1.00  0.560          C  
ATOM   1656  O   ALA A 103      60.311   2.420  47.394  1.00  0.470          O  
ATOM   1657  CB  ALA A 103      58.969  -0.367  46.525  1.00  1.000          C  
ATOM   1658  H   ALA A 103      60.841  -1.302  45.109  1.00  0.950          H  
ATOM   1659  HA  ALA A 103      59.613   1.229  45.254  1.00  0.820          H  
ATOM   1660 1HB  ALA A 103      58.242   0.248  47.053  1.00  1.200          H  
ATOM   1661 2HB  ALA A 103      58.474  -0.905  45.718  1.00  1.200          H  
ATOM   1662 3HB  ALA A 103      59.414  -1.082  47.216  1.00  1.200          H  
ATOM   1663  N   ASN A 104      61.768   0.732  47.687  1.00  0.570          N  
ATOM   1664  CA  ASN A 104      62.470   1.385  48.787  1.00  0.490          C  
ATOM   1665  C   ASN A 104      63.626   2.266  48.300  1.00  0.510          C  
ATOM   1666  O   ASN A 104      64.458   2.705  49.097  1.00  0.470          O  
ATOM   1667  CB  ASN A 104      62.965   0.357  49.780  1.00  0.720          C  
ATOM   1668  CG  ASN A 104      64.015  -0.546  49.209  1.00  0.720          C  
ATOM   1669  OD1 ASN A 104      64.480  -0.371  48.066  1.00  0.720          O  
ATOM   1670  ND2 ASN A 104      64.417  -1.516  49.998  1.00  0.720          N  
ATOM   1671  H   ASN A 104      62.067  -0.195  47.411  1.00  0.680          H  
ATOM   1672  HA  ASN A 104      61.766   2.041  49.300  1.00  0.590          H  
ATOM   1673 1HB  ASN A 104      63.376   0.865  50.652  1.00  0.860          H  
ATOM   1674 2HB  ASN A 104      62.125  -0.250  50.118  1.00  0.860          H  
ATOM   1675 1HD2 ASN A 104      65.130  -2.147  49.696  1.00  0.860          H  
ATOM   1676 2HD2 ASN A 104      64.021  -1.615  50.913  1.00  0.860          H  
ATOM   1677  N   LYS A 105      63.675   2.496  46.984  1.00  0.580          N  
ATOM   1678  CA  LYS A 105      64.641   3.316  46.261  1.00  0.610          C  
ATOM   1679  C   LYS A 105      66.073   2.803  46.308  1.00  0.650          C  
ATOM   1680  O   LYS A 105      67.004   3.513  45.928  1.00  0.670          O  
ATOM   1681  CB  LYS A 105      64.591   4.763  46.760  1.00  0.840          C  
ATOM   1682  CG  LYS A 105      63.180   5.399  46.773  1.00  0.840          C  
ATOM   1683  CD  LYS A 105      62.557   5.493  45.367  1.00  0.840          C  
ATOM   1684  CE  LYS A 105      61.262   6.317  45.379  1.00  0.840          C  
ATOM   1685  NZ  LYS A 105      60.127   5.598  46.050  1.00  0.840          N  
ATOM   1686  H   LYS A 105      62.973   2.061  46.383  1.00  0.700          H  
ATOM   1687  HA  LYS A 105      64.349   3.310  45.213  1.00  0.730          H  
ATOM   1688 1HB  LYS A 105      64.998   4.818  47.768  1.00  1.010          H  
ATOM   1689 2HB  LYS A 105      65.225   5.381  46.123  1.00  1.010          H  
ATOM   1690 1HG  LYS A 105      62.527   4.803  47.408  1.00  1.010          H  
ATOM   1691 2HG  LYS A 105      63.249   6.398  47.198  1.00  1.010          H  
ATOM   1692 1HD  LYS A 105      63.269   5.940  44.670  1.00  1.010          H  
ATOM   1693 2HD  LYS A 105      62.310   4.489  45.015  1.00  1.010          H  
ATOM   1694 1HE  LYS A 105      61.447   7.250  45.909  1.00  1.010          H  
ATOM   1695 2HE  LYS A 105      60.976   6.545  44.352  1.00  1.010          H  
ATOM   1696 1HZ  LYS A 105      59.302   6.180  46.036  1.00  1.010          H  
ATOM   1697 2HZ  LYS A 105      59.937   4.737  45.547  1.00  1.010          H  
ATOM   1698 3HZ  LYS A 105      60.367   5.385  47.011  1.00  1.010          H  
ATOM   1699  N   THR A 106      66.245   1.550  46.700  1.00  0.670          N  
ATOM   1700  CA  THR A 106      67.543   0.907  46.671  1.00  0.720          C  
ATOM   1701  C   THR A 106      67.648   0.160  45.358  1.00  0.610          C  
ATOM   1702  O   THR A 106      66.739  -0.590  44.976  1.00  0.430          O  
ATOM   1703  CB  THR A 106      67.762  -0.037  47.877  1.00  0.990          C  
ATOM   1704  OG1 THR A 106      67.726   0.729  49.091  1.00  0.990          O  
ATOM   1705  CG2 THR A 106      69.108  -0.753  47.780  1.00  0.990          C  
ATOM   1706  H   THR A 106      65.444   1.019  47.043  1.00  0.800          H  
ATOM   1707  HA  THR A 106      68.321   1.670  46.695  1.00  0.860          H  
ATOM   1708  HB  THR A 106      66.974  -0.783  47.901  1.00  1.190          H  
ATOM   1709  HG1 THR A 106      66.848   1.120  49.204  1.00  1.190          H  
ATOM   1710 1HG2 THR A 106      69.230  -1.403  48.644  1.00  1.190          H  
ATOM   1711 2HG2 THR A 106      69.155  -1.356  46.872  1.00  1.190          H  
ATOM   1712 3HG2 THR A 106      69.901  -0.019  47.766  1.00  1.190          H  
ATOM   1713  N   GLY A 107      68.747   0.372  44.659  1.00  0.710          N  
ATOM   1714  CA  GLY A 107      68.955  -0.250  43.374  1.00  0.620          C  
ATOM   1715  C   GLY A 107      70.407  -0.223  42.983  1.00  0.570          C  
ATOM   1716  O   GLY A 107      71.288  -0.415  43.823  1.00  0.550          O  
ATOM   1717  H   GLY A 107      69.450   1.002  45.017  1.00  0.850          H  
ATOM   1718 1HA  GLY A 107      68.602  -1.272  43.414  1.00  0.740          H  
ATOM   1719 2HA  GLY A 107      68.383   0.275  42.630  1.00  0.740          H  
ATOM   1720  N   LEU A 108      70.662  -0.037  41.700  1.00  0.550          N  
ATOM   1721  CA  LEU A 108      72.046  -0.073  41.264  1.00  0.500          C  
ATOM   1722  C   LEU A 108      72.816   1.092  41.859  1.00  0.500          C  
ATOM   1723  O   LEU A 108      72.472   2.248  41.630  1.00  0.540          O  
ATOM   1724  CB  LEU A 108      72.119  -0.026  39.729  1.00  0.720          C  
ATOM   1725  CG  LEU A 108      73.525  -0.148  39.076  1.00  0.720          C  
ATOM   1726  CD1 LEU A 108      74.089  -1.520  39.353  1.00  0.720          C  
ATOM   1727  CD2 LEU A 108      73.396   0.109  37.554  1.00  0.720          C  
ATOM   1728  H   LEU A 108      69.885   0.160  41.060  1.00  0.660          H  
ATOM   1729  HA  LEU A 108      72.491  -0.990  41.630  1.00  0.600          H  
ATOM   1730 1HB  LEU A 108      71.512  -0.842  39.342  1.00  0.860          H  
ATOM   1731 2HB  LEU A 108      71.677   0.915  39.398  1.00  0.860          H  
ATOM   1732  HG  LEU A 108      74.209   0.570  39.511  1.00  0.860          H  
ATOM   1733 1HD1 LEU A 108      75.070  -1.608  38.887  1.00  0.860          H  
ATOM   1734 2HD1 LEU A 108      74.195  -1.692  40.414  1.00  0.860          H  
ATOM   1735 3HD1 LEU A 108      73.414  -2.259  38.944  1.00  0.860          H  
ATOM   1736 1HD2 LEU A 108      74.371   0.021  37.085  1.00  0.860          H  
ATOM   1737 2HD2 LEU A 108      72.717  -0.621  37.121  1.00  0.860          H  
ATOM   1738 3HD2 LEU A 108      73.001   1.112  37.382  1.00  0.860          H  
ATOM   1739  N   LYS A 109      73.888   0.787  42.587  1.00  0.490          N  
ATOM   1740  CA  LYS A 109      74.701   1.817  43.201  1.00  0.510          C  
ATOM   1741  C   LYS A 109      76.040   1.907  42.511  1.00  0.420          C  
ATOM   1742  O   LYS A 109      76.599   2.991  42.320  1.00  0.400          O  
ATOM   1743  CB  LYS A 109      74.917   1.563  44.693  1.00  0.710          C  
ATOM   1744  CG  LYS A 109      73.673   1.689  45.549  1.00  0.710          C  
ATOM   1745  CD  LYS A 109      74.004   1.497  47.022  1.00  0.710          C  
ATOM   1746  CE  LYS A 109      72.773   1.646  47.891  1.00  0.710          C  
ATOM   1747  NZ  LYS A 109      73.081   1.441  49.336  1.00  0.710          N  
ATOM   1748  H   LYS A 109      74.137  -0.190  42.737  1.00  0.590          H  
ATOM   1749  HA  LYS A 109      74.193   2.760  43.092  1.00  0.610          H  
ATOM   1750 1HB  LYS A 109      75.322   0.559  44.833  1.00  0.850          H  
ATOM   1751 2HB  LYS A 109      75.653   2.273  45.070  1.00  0.850          H  
ATOM   1752 1HG  LYS A 109      73.229   2.675  45.395  1.00  0.850          H  
ATOM   1753 2HG  LYS A 109      72.950   0.937  45.240  1.00  0.850          H  
ATOM   1754 1HD  LYS A 109      74.428   0.502  47.171  1.00  0.850          H  
ATOM   1755 2HD  LYS A 109      74.743   2.242  47.324  1.00  0.850          H  
ATOM   1756 1HE  LYS A 109      72.358   2.644  47.754  1.00  0.850          H  
ATOM   1757 2HE  LYS A 109      72.037   0.913  47.581  1.00  0.850          H  
ATOM   1758 1HZ  LYS A 109      72.233   1.546  49.879  1.00  0.850          H  
ATOM   1759 2HZ  LYS A 109      73.456   0.513  49.476  1.00  0.850          H  
ATOM   1760 3HZ  LYS A 109      73.762   2.128  49.638  1.00  0.850          H  
ATOM   1761  N   GLU A 110      76.572   0.763  42.104  1.00  0.390          N  
ATOM   1762  CA  GLU A 110      77.885   0.783  41.506  1.00  0.350          C  
ATOM   1763  C   GLU A 110      77.915   0.136  40.134  1.00  0.340          C  
ATOM   1764  O   GLU A 110      77.472  -1.003  39.935  1.00  0.390          O  
ATOM   1765  CB  GLU A 110      78.874   0.108  42.455  1.00  0.510          C  
ATOM   1766  CG  GLU A 110      80.326   0.111  42.009  1.00  0.510          C  
ATOM   1767  CD  GLU A 110      81.199  -0.533  43.014  1.00  0.510          C  
ATOM   1768  OE1 GLU A 110      80.728  -0.802  44.085  1.00  0.510          O  
ATOM   1769  OE2 GLU A 110      82.329  -0.820  42.709  1.00  0.510          O  
ATOM   1770  H   GLU A 110      76.086  -0.122  42.264  1.00  0.470          H  
ATOM   1771  HA  GLU A 110      78.198   1.819  41.382  1.00  0.420          H  
ATOM   1772 1HB  GLU A 110      78.826   0.606  43.422  1.00  0.610          H  
ATOM   1773 2HB  GLU A 110      78.568  -0.921  42.614  1.00  0.610          H  
ATOM   1774 1HG  GLU A 110      80.429  -0.418  41.084  1.00  0.610          H  
ATOM   1775 2HG  GLU A 110      80.653   1.139  41.846  1.00  0.610          H  
ATOM   1776  N   LEU A 111      78.427   0.900  39.184  1.00  0.240          N  
ATOM   1777  CA  LEU A 111      78.583   0.448  37.821  1.00  0.220          C  
ATOM   1778  C   LEU A 111      80.053   0.678  37.422  1.00  0.190          C  
ATOM   1779  O   LEU A 111      80.375   1.612  36.681  1.00  0.150          O  
ATOM   1780  CB  LEU A 111      77.571   1.207  36.943  1.00  0.320          C  
ATOM   1781  CG  LEU A 111      77.488   0.849  35.455  1.00  0.320          C  
ATOM   1782  CD1 LEU A 111      77.193  -0.663  35.263  1.00  0.320          C  
ATOM   1783  CD2 LEU A 111      76.360   1.694  34.812  1.00  0.320          C  
ATOM   1784  H   LEU A 111      78.739   1.831  39.442  1.00  0.290          H  
ATOM   1785  HA  LEU A 111      78.323  -0.600  37.778  1.00  0.260          H  
ATOM   1786 1HB  LEU A 111      76.583   1.045  37.367  1.00  0.380          H  
ATOM   1787 2HB  LEU A 111      77.795   2.273  37.011  1.00  0.380          H  
ATOM   1788  HG  LEU A 111      78.425   1.087  34.980  1.00  0.380          H  
ATOM   1789 1HD1 LEU A 111      77.146  -0.873  34.203  1.00  0.380          H  
ATOM   1790 2HD1 LEU A 111      77.984  -1.275  35.695  1.00  0.380          H  
ATOM   1791 3HD1 LEU A 111      76.246  -0.916  35.732  1.00  0.380          H  
ATOM   1792 1HD2 LEU A 111      76.300   1.462  33.747  1.00  0.380          H  
ATOM   1793 2HD2 LEU A 111      75.406   1.464  35.285  1.00  0.380          H  
ATOM   1794 3HD2 LEU A 111      76.582   2.753  34.941  1.00  0.380          H  
ATOM   1795  N   PRO A 112      80.955  -0.230  37.826  1.00  0.200          N  
ATOM   1796  CA  PRO A 112      82.394  -0.120  37.772  1.00  0.190          C  
ATOM   1797  C   PRO A 112      82.929  -0.427  36.396  1.00  0.180          C  
ATOM   1798  O   PRO A 112      83.735  -1.336  36.244  1.00  0.220          O  
ATOM   1799  CB  PRO A 112      82.827  -1.198  38.757  1.00  0.290          C  
ATOM   1800  CG  PRO A 112      81.784  -2.259  38.580  1.00  0.290          C  
ATOM   1801  CD  PRO A 112      80.506  -1.526  38.306  1.00  0.290          C  
ATOM   1802  HA  PRO A 112      82.705   0.880  38.113  1.00  0.230          H  
ATOM   1803 1HB  PRO A 112      83.851  -1.536  38.539  1.00  0.340          H  
ATOM   1804 2HB  PRO A 112      82.841  -0.783  39.785  1.00  0.340          H  
ATOM   1805 1HG  PRO A 112      82.084  -2.920  37.750  1.00  0.340          H  
ATOM   1806 2HG  PRO A 112      81.706  -2.875  39.463  1.00  0.340          H  
ATOM   1807 1HD  PRO A 112      79.992  -2.017  37.514  1.00  0.340          H  
ATOM   1808 2HD  PRO A 112      79.924  -1.472  39.207  1.00  0.340          H  
ATOM   1809  N   MET A 113      82.643   0.409  35.420  1.00  0.140          N  
ATOM   1810  CA  MET A 113      83.030   0.081  34.047  1.00  0.130          C  
ATOM   1811  C   MET A 113      84.285   0.862  33.762  1.00  0.130          C  
ATOM   1812  O   MET A 113      84.377   1.660  32.830  1.00  0.110          O  
ATOM   1813  CB  MET A 113      81.931   0.508  33.063  1.00  0.190          C  
ATOM   1814  CG  MET A 113      80.584  -0.167  33.258  1.00  0.190          C  
ATOM   1815  SD  MET A 113      79.244   0.502  32.157  1.00  0.190          S  
ATOM   1816  CE  MET A 113      79.542  -0.226  30.558  1.00  0.190          C  
ATOM   1817  H   MET A 113      82.012   1.181  35.652  1.00  0.170          H  
ATOM   1818  HA  MET A 113      83.241  -0.985  33.953  1.00  0.160          H  
ATOM   1819 1HB  MET A 113      81.784   1.570  33.130  1.00  0.220          H  
ATOM   1820 2HB  MET A 113      82.264   0.293  32.051  1.00  0.220          H  
ATOM   1821 1HG  MET A 113      80.710  -1.212  33.047  1.00  0.220          H  
ATOM   1822 2HG  MET A 113      80.279  -0.072  34.294  1.00  0.220          H  
ATOM   1823 1HE  MET A 113      78.794   0.128  29.846  1.00  0.220          H  
ATOM   1824 2HE  MET A 113      80.537   0.038  30.205  1.00  0.220          H  
ATOM   1825 3HE  MET A 113      79.467  -1.302  30.654  1.00  0.220          H  
ATOM   1826  N   ARG A 114      85.279   0.512  34.582  1.00  0.170          N  
ATOM   1827  CA  ARG A 114      86.611   1.084  34.652  1.00  0.200          C  
ATOM   1828  C   ARG A 114      87.390   0.983  33.363  1.00  0.210          C  
ATOM   1829  O   ARG A 114      88.190   1.864  33.046  1.00  0.240          O  
ATOM   1830  CB  ARG A 114      87.366   0.437  35.802  1.00  0.270          C  
ATOM   1831  CG  ARG A 114      87.655  -1.073  35.681  1.00  0.270          C  
ATOM   1832  CD  ARG A 114      88.310  -1.585  36.907  1.00  0.270          C  
ATOM   1833  NE  ARG A 114      89.628  -1.021  37.038  1.00  0.270          N  
ATOM   1834  CZ  ARG A 114      90.790  -1.522  36.578  1.00  0.270          C  
ATOM   1835  NH1 ARG A 114      90.867  -2.696  35.978  1.00  0.270          N  
ATOM   1836  NH2 ARG A 114      91.859  -0.779  36.753  1.00  0.270          N  
ATOM   1837  H   ARG A 114      85.007  -0.206  35.257  1.00  0.200          H  
ATOM   1838  HA  ARG A 114      86.514   2.127  34.895  1.00  0.240          H  
ATOM   1839 1HB  ARG A 114      88.316   0.951  35.938  1.00  0.320          H  
ATOM   1840 2HB  ARG A 114      86.793   0.575  36.706  1.00  0.320          H  
ATOM   1841 1HG  ARG A 114      86.727  -1.616  35.535  1.00  0.320          H  
ATOM   1842 2HG  ARG A 114      88.321  -1.253  34.849  1.00  0.320          H  
ATOM   1843 1HD  ARG A 114      87.726  -1.288  37.782  1.00  0.320          H  
ATOM   1844 2HD  ARG A 114      88.381  -2.669  36.876  1.00  0.320          H  
ATOM   1845  HE  ARG A 114      89.695  -0.104  37.471  1.00  0.320          H  
ATOM   1846 1HH1 ARG A 114      90.039  -3.256  35.855  1.00  0.320          H  
ATOM   1847 2HH1 ARG A 114      91.758  -3.037  35.647  1.00  0.320          H  
ATOM   1848 1HH2 ARG A 114      91.720   0.139  37.206  1.00  0.320          H  
ATOM   1849 2HH2 ARG A 114      92.765  -1.083  36.433  1.00  0.320          H  
ATOM   1850  N   ASN A 115      87.133  -0.043  32.568  1.00  0.200          N  
ATOM   1851  CA  ASN A 115      87.834  -0.126  31.310  1.00  0.220          C  
ATOM   1852  C   ASN A 115      87.049   0.402  30.127  1.00  0.200          C  
ATOM   1853  O   ASN A 115      87.551   0.297  29.015  1.00  0.220          O  
ATOM   1854  CB  ASN A 115      88.276  -1.543  31.020  1.00  0.300          C  
ATOM   1855  CG  ASN A 115      89.432  -2.010  31.849  1.00  0.300          C  
ATOM   1856  OD1 ASN A 115      90.565  -1.578  31.605  1.00  0.300          O  
ATOM   1857  ND2 ASN A 115      89.197  -2.871  32.786  1.00  0.300          N  
ATOM   1858  H   ASN A 115      86.522  -0.809  32.859  1.00  0.240          H  
ATOM   1859  HA  ASN A 115      88.730   0.486  31.383  1.00  0.260          H  
ATOM   1860 1HB  ASN A 115      87.433  -2.211  31.156  1.00  0.360          H  
ATOM   1861 2HB  ASN A 115      88.562  -1.614  30.000  1.00  0.360          H  
ATOM   1862 1HD2 ASN A 115      89.945  -3.228  33.339  1.00  0.360          H  
ATOM   1863 2HD2 ASN A 115      88.248  -3.187  32.951  1.00  0.360          H  
ATOM   1864  N   LEU A 116      85.887   1.039  30.320  1.00  0.160          N  
ATOM   1865  CA  LEU A 116      85.191   1.502  29.127  1.00  0.160          C  
ATOM   1866  C   LEU A 116      85.947   2.680  28.570  1.00  0.200          C  
ATOM   1867  O   LEU A 116      86.124   3.698  29.243  1.00  0.200          O  
ATOM   1868  CB  LEU A 116      83.732   1.898  29.427  1.00  0.220          C  
ATOM   1869  CG  LEU A 116      82.860   2.393  28.192  1.00  0.220          C  
ATOM   1870  CD1 LEU A 116      82.651   1.244  27.171  1.00  0.220          C  
ATOM   1871  CD2 LEU A 116      81.520   2.908  28.702  1.00  0.220          C  
ATOM   1872  H   LEU A 116      85.489   1.183  31.254  1.00  0.190          H  
ATOM   1873  HA  LEU A 116      85.200   0.710  28.389  1.00  0.190          H  
ATOM   1874 1HB  LEU A 116      83.238   1.027  29.854  1.00  0.270          H  
ATOM   1875 2HB  LEU A 116      83.739   2.684  30.183  1.00  0.270          H  
ATOM   1876  HG  LEU A 116      83.384   3.202  27.680  1.00  0.270          H  
ATOM   1877 1HD1 LEU A 116      82.060   1.607  26.329  1.00  0.270          H  
ATOM   1878 2HD1 LEU A 116      83.594   0.895  26.801  1.00  0.270          H  
ATOM   1879 3HD1 LEU A 116      82.129   0.418  27.651  1.00  0.270          H  
ATOM   1880 1HD2 LEU A 116      80.932   3.258  27.871  1.00  0.270          H  
ATOM   1881 2HD2 LEU A 116      80.987   2.116  29.212  1.00  0.270          H  
ATOM   1882 3HD2 LEU A 116      81.698   3.720  29.389  1.00  0.270          H  
ATOM   1883  N   GLN A 117      86.444   2.523  27.350  1.00  0.250          N  
ATOM   1884  CA  GLN A 117      87.235   3.570  26.745  1.00  0.300          C  
ATOM   1885  C   GLN A 117      86.542   4.178  25.554  1.00  0.340          C  
ATOM   1886  O   GLN A 117      86.672   5.377  25.344  1.00  0.410          O  
ATOM   1887  CB  GLN A 117      88.654   3.082  26.399  1.00  0.400          C  
ATOM   1888  CG  GLN A 117      89.524   2.762  27.653  1.00  0.400          C  
ATOM   1889  CD  GLN A 117      90.978   2.287  27.370  1.00  0.400          C  
ATOM   1890  OE1 GLN A 117      91.241   1.288  26.703  1.00  0.400          O  
ATOM   1891  NE2 GLN A 117      91.927   3.034  27.912  1.00  0.400          N  
ATOM   1892  H   GLN A 117      86.256   1.653  26.844  1.00  0.300          H  
ATOM   1893  HA  GLN A 117      87.357   4.369  27.474  1.00  0.360          H  
ATOM   1894 1HB  GLN A 117      88.591   2.183  25.790  1.00  0.480          H  
ATOM   1895 2HB  GLN A 117      89.163   3.843  25.812  1.00  0.480          H  
ATOM   1896 1HG  GLN A 117      89.580   3.665  28.261  1.00  0.480          H  
ATOM   1897 2HG  GLN A 117      89.038   1.988  28.215  1.00  0.480          H  
ATOM   1898 1HE2 GLN A 117      92.887   2.797  27.781  1.00  0.480          H  
ATOM   1899 2HE2 GLN A 117      91.678   3.836  28.456  1.00  0.480          H  
ATOM   1900  N   GLU A 118      85.780   3.393  24.791  1.00  0.310          N  
ATOM   1901  CA  GLU A 118      85.159   3.999  23.620  1.00  0.350          C  
ATOM   1902  C   GLU A 118      83.857   3.361  23.145  1.00  0.310          C  
ATOM   1903  O   GLU A 118      83.692   2.135  23.147  1.00  0.270          O  
ATOM   1904  CB  GLU A 118      86.166   4.104  22.456  1.00  0.470          C  
ATOM   1905  CG  GLU A 118      85.594   4.782  21.199  1.00  0.470          C  
ATOM   1906  CD  GLU A 118      86.597   5.127  20.168  1.00  0.470          C  
ATOM   1907  OE1 GLU A 118      86.875   4.334  19.326  1.00  0.470          O  
ATOM   1908  OE2 GLU A 118      87.098   6.231  20.228  1.00  0.470          O  
ATOM   1909  H   GLU A 118      85.666   2.399  25.011  1.00  0.370          H  
ATOM   1910  HA  GLU A 118      84.916   5.021  23.884  1.00  0.420          H  
ATOM   1911 1HB  GLU A 118      87.033   4.671  22.777  1.00  0.570          H  
ATOM   1912 2HB  GLU A 118      86.519   3.144  22.174  1.00  0.570          H  
ATOM   1913 1HG  GLU A 118      84.872   4.109  20.737  1.00  0.570          H  
ATOM   1914 2HG  GLU A 118      85.071   5.688  21.488  1.00  0.570          H  
ATOM   1915  N   ILE A 119      82.942   4.248  22.749  1.00  0.340          N  
ATOM   1916  CA  ILE A 119      81.681   3.906  22.109  1.00  0.340          C  
ATOM   1917  C   ILE A 119      81.776   4.408  20.661  1.00  0.380          C  
ATOM   1918  O   ILE A 119      81.769   5.620  20.391  1.00  0.420          O  
ATOM   1919  CB  ILE A 119      80.464   4.484  22.876  1.00  0.480          C  
ATOM   1920  CG1 ILE A 119      80.439   3.881  24.336  1.00  0.480          C  
ATOM   1921  CG2 ILE A 119      79.166   4.205  22.107  1.00  0.480          C  
ATOM   1922  CD1 ILE A 119      79.430   4.463  25.295  1.00  0.480          C  
ATOM   1923  H   ILE A 119      83.195   5.238  22.845  1.00  0.410          H  
ATOM   1924  HA  ILE A 119      81.578   2.834  22.097  1.00  0.410          H  
ATOM   1925  HB  ILE A 119      80.584   5.546  22.973  1.00  0.570          H  
ATOM   1926 1HG1 ILE A 119      80.229   2.874  24.260  1.00  0.570          H  
ATOM   1927 2HG1 ILE A 119      81.419   3.977  24.766  1.00  0.570          H  
ATOM   1928 1HG2 ILE A 119      78.323   4.633  22.632  1.00  0.570          H  
ATOM   1929 2HG2 ILE A 119      79.218   4.661  21.116  1.00  0.570          H  
ATOM   1930 3HG2 ILE A 119      79.024   3.126  21.998  1.00  0.570          H  
ATOM   1931 1HD1 ILE A 119      79.501   3.951  26.243  1.00  0.570          H  
ATOM   1932 2HD1 ILE A 119      79.628   5.506  25.445  1.00  0.570          H  
ATOM   1933 3HD1 ILE A 119      78.428   4.333  24.906  1.00  0.570          H  
ATOM   1934  N   LEU A 120      81.883   3.469  19.715  1.00  0.390          N  
ATOM   1935  CA  LEU A 120      82.152   3.877  18.329  1.00  0.430          C  
ATOM   1936  C   LEU A 120      80.989   4.619  17.697  1.00  0.460          C  
ATOM   1937  O   LEU A 120      81.191   5.629  17.017  1.00  0.500          O  
ATOM   1938  CB  LEU A 120      82.514   2.665  17.457  1.00  0.590          C  
ATOM   1939  CG  LEU A 120      83.872   1.951  17.765  1.00  0.590          C  
ATOM   1940  CD1 LEU A 120      83.953   0.698  16.954  1.00  0.590          C  
ATOM   1941  CD2 LEU A 120      85.050   2.838  17.417  1.00  0.590          C  
ATOM   1942  H   LEU A 120      81.797   2.488  20.003  1.00  0.470          H  
ATOM   1943  HA  LEU A 120      82.994   4.564  18.344  1.00  0.520          H  
ATOM   1944 1HB  LEU A 120      81.723   1.932  17.551  1.00  0.700          H  
ATOM   1945 2HB  LEU A 120      82.540   2.995  16.419  1.00  0.700          H  
ATOM   1946  HG  LEU A 120      83.907   1.690  18.826  1.00  0.700          H  
ATOM   1947 1HD1 LEU A 120      84.889   0.179  17.176  1.00  0.700          H  
ATOM   1948 2HD1 LEU A 120      83.123   0.073  17.195  1.00  0.700          H  
ATOM   1949 3HD1 LEU A 120      83.918   0.940  15.891  1.00  0.700          H  
ATOM   1950 1HD2 LEU A 120      85.977   2.316  17.641  1.00  0.700          H  
ATOM   1951 2HD2 LEU A 120      85.023   3.089  16.360  1.00  0.700          H  
ATOM   1952 3HD2 LEU A 120      85.015   3.747  17.996  1.00  0.700          H  
ATOM   1953  N   HIS A 121      79.781   4.135  17.944  1.00  0.450          N  
ATOM   1954  CA  HIS A 121      78.582   4.751  17.420  1.00  0.490          C  
ATOM   1955  C   HIS A 121      77.529   4.814  18.504  1.00  0.470          C  
ATOM   1956  O   HIS A 121      77.446   3.930  19.353  1.00  0.420          O  
ATOM   1957  CB  HIS A 121      78.033   3.949  16.241  1.00  0.670          C  
ATOM   1958  CG  HIS A 121      78.974   3.826  15.107  1.00  0.670          C  
ATOM   1959  ND1 HIS A 121      79.115   4.800  14.139  1.00  0.670          N  
ATOM   1960  CD2 HIS A 121      79.841   2.842  14.785  1.00  0.670          C  
ATOM   1961  CE1 HIS A 121      80.032   4.418  13.271  1.00  0.670          C  
ATOM   1962  NE2 HIS A 121      80.488   3.233  13.639  1.00  0.670          N  
ATOM   1963  H   HIS A 121      79.693   3.257  18.447  1.00  0.540          H  
ATOM   1964  HA  HIS A 121      78.799   5.760  17.093  1.00  0.590          H  
ATOM   1965 1HB  HIS A 121      77.765   2.945  16.576  1.00  0.800          H  
ATOM   1966 2HB  HIS A 121      77.128   4.422  15.881  1.00  0.800          H  
ATOM   1967  HD2 HIS A 121      79.995   1.913  15.342  1.00  0.800          H  
ATOM   1968  HE1 HIS A 121      80.359   4.983  12.399  1.00  0.800          H  
ATOM   1969  HE2 HIS A 121      81.197   2.698  13.162  1.00  0.800          H  
ATOM   1970  N   GLY A 122      76.693   5.829  18.454  1.00  0.510          N  
ATOM   1971  CA  GLY A 122      75.582   5.956  19.373  1.00  0.510          C  
ATOM   1972  C   GLY A 122      75.882   6.814  20.579  1.00  0.490          C  
ATOM   1973  O   GLY A 122      77.025   7.141  20.895  1.00  0.480          O  
ATOM   1974  H   GLY A 122      76.817   6.543  17.743  1.00  0.610          H  
ATOM   1975 1HA  GLY A 122      74.735   6.382  18.838  1.00  0.610          H  
ATOM   1976 2HA  GLY A 122      75.262   4.979  19.707  1.00  0.610          H  
ATOM   1977  N   ALA A 123      74.806   7.213  21.222  1.00  0.510          N  
ATOM   1978  CA  ALA A 123      74.792   8.063  22.394  1.00  0.490          C  
ATOM   1979  C   ALA A 123      74.618   7.219  23.657  1.00  0.440          C  
ATOM   1980  O   ALA A 123      74.419   5.990  23.594  1.00  0.420          O  
ATOM   1981  CB  ALA A 123      73.705   9.121  22.249  1.00  0.690          C  
ATOM   1982  H   ALA A 123      73.918   6.884  20.848  1.00  0.610          H  
ATOM   1983  HA  ALA A 123      75.755   8.569  22.468  1.00  0.590          H  
ATOM   1984 1HB  ALA A 123      73.701   9.773  23.108  1.00  0.830          H  
ATOM   1985 2HB  ALA A 123      73.897   9.710  21.357  1.00  0.830          H  
ATOM   1986 3HB  ALA A 123      72.744   8.642  22.152  1.00  0.830          H  
ATOM   1987  N   VAL A 124      74.712   7.891  24.802  1.00  0.420          N  
ATOM   1988  CA  VAL A 124      74.565   7.268  26.112  1.00  0.370          C  
ATOM   1989  C   VAL A 124      73.412   7.908  26.889  1.00  0.400          C  
ATOM   1990  O   VAL A 124      73.313   9.143  26.922  1.00  0.440          O  
ATOM   1991  CB  VAL A 124      75.870   7.433  26.908  1.00  0.540          C  
ATOM   1992  CG1 VAL A 124      75.755   6.800  28.269  1.00  0.540          C  
ATOM   1993  CG2 VAL A 124      76.987   6.841  26.130  1.00  0.540          C  
ATOM   1994  H   VAL A 124      74.889   8.885  24.759  1.00  0.500          H  
ATOM   1995  HA  VAL A 124      74.357   6.209  25.976  1.00  0.440          H  
ATOM   1996  HB  VAL A 124      76.058   8.483  27.069  1.00  0.650          H  
ATOM   1997 1HG1 VAL A 124      76.691   6.940  28.797  1.00  0.650          H  
ATOM   1998 2HG1 VAL A 124      74.952   7.257  28.835  1.00  0.650          H  
ATOM   1999 3HG1 VAL A 124      75.553   5.744  28.159  1.00  0.650          H  
ATOM   2000 1HG2 VAL A 124      77.910   6.968  26.677  1.00  0.650          H  
ATOM   2001 2HG2 VAL A 124      76.807   5.806  25.970  1.00  0.650          H  
ATOM   2002 3HG2 VAL A 124      77.063   7.328  25.170  1.00  0.650          H  
ATOM   2003  N   ARG A 125      72.545   7.079  27.492  1.00  0.410          N  
ATOM   2004  CA  ARG A 125      71.448   7.627  28.282  1.00  0.450          C  
ATOM   2005  C   ARG A 125      71.310   7.061  29.701  1.00  0.430          C  
ATOM   2006  O   ARG A 125      71.288   5.847  29.915  1.00  0.420          O  
ATOM   2007  CB  ARG A 125      70.119   7.443  27.565  1.00  0.610          C  
ATOM   2008  CG  ARG A 125      68.921   8.108  28.235  1.00  0.610          C  
ATOM   2009  CD  ARG A 125      67.700   8.014  27.412  1.00  0.610          C  
ATOM   2010  NE  ARG A 125      67.159   6.689  27.420  1.00  0.610          N  
ATOM   2011  CZ  ARG A 125      66.151   6.240  26.650  1.00  0.610          C  
ATOM   2012  NH1 ARG A 125      65.579   7.025  25.760  1.00  0.610          N  
ATOM   2013  NH2 ARG A 125      65.728   5.007  26.808  1.00  0.610          N  
ATOM   2014  H   ARG A 125      72.676   6.071  27.379  1.00  0.490          H  
ATOM   2015  HA  ARG A 125      71.631   8.680  28.366  1.00  0.540          H  
ATOM   2016 1HB  ARG A 125      70.185   7.873  26.610  1.00  0.740          H  
ATOM   2017 2HB  ARG A 125      69.907   6.382  27.437  1.00  0.740          H  
ATOM   2018 1HG  ARG A 125      68.712   7.623  29.192  1.00  0.740          H  
ATOM   2019 2HG  ARG A 125      69.128   9.159  28.402  1.00  0.740          H  
ATOM   2020 1HD  ARG A 125      66.949   8.698  27.804  1.00  0.740          H  
ATOM   2021 2HD  ARG A 125      67.943   8.285  26.384  1.00  0.740          H  
ATOM   2022  HE  ARG A 125      67.549   6.055  28.090  1.00  0.740          H  
ATOM   2023 1HH1 ARG A 125      65.888   7.973  25.641  1.00  0.740          H  
ATOM   2024 2HH1 ARG A 125      64.803   6.662  25.172  1.00  0.740          H  
ATOM   2025 1HH2 ARG A 125      66.155   4.409  27.494  1.00  0.740          H  
ATOM   2026 2HH2 ARG A 125      64.940   4.658  26.249  1.00  0.740          H  
ATOM   2027  N   PHE A 126      71.169   7.970  30.663  1.00  0.430          N  
ATOM   2028  CA  PHE A 126      70.940   7.602  32.068  1.00  0.430          C  
ATOM   2029  C   PHE A 126      69.673   8.252  32.586  1.00  0.480          C  
ATOM   2030  O   PHE A 126      69.543   9.484  32.622  1.00  0.520          O  
ATOM   2031  CB  PHE A 126      72.092   7.984  33.000  1.00  0.600          C  
ATOM   2032  CG  PHE A 126      73.378   7.253  32.805  1.00  0.600          C  
ATOM   2033  CD1 PHE A 126      74.294   7.642  31.874  1.00  0.600          C  
ATOM   2034  CD2 PHE A 126      73.681   6.186  33.613  1.00  0.600          C  
ATOM   2035  CE1 PHE A 126      75.481   6.976  31.736  1.00  0.600          C  
ATOM   2036  CE2 PHE A 126      74.859   5.511  33.475  1.00  0.600          C  
ATOM   2037  CZ  PHE A 126      75.761   5.903  32.534  1.00  0.600          C  
ATOM   2038  H   PHE A 126      71.188   8.956  30.374  1.00  0.520          H  
ATOM   2039  HA  PHE A 126      70.808   6.521  32.126  1.00  0.520          H  
ATOM   2040 1HB  PHE A 126      72.280   9.025  32.920  1.00  0.720          H  
ATOM   2041 2HB  PHE A 126      71.770   7.811  34.024  1.00  0.720          H  
ATOM   2042  HD1 PHE A 126      74.073   8.479  31.249  1.00  0.720          H  
ATOM   2043  HD2 PHE A 126      72.963   5.872  34.371  1.00  0.720          H  
ATOM   2044  HE1 PHE A 126      76.195   7.306  30.994  1.00  0.720          H  
ATOM   2045  HE2 PHE A 126      75.078   4.665  34.122  1.00  0.720          H  
ATOM   2046  HZ  PHE A 126      76.698   5.365  32.429  1.00  0.720          H  
ATOM   2047  N   SER A 127      68.760   7.429  33.069  1.00  0.500          N  
ATOM   2048  CA  SER A 127      67.499   7.967  33.560  1.00  0.550          C  
ATOM   2049  C   SER A 127      66.932   7.194  34.729  1.00  0.560          C  
ATOM   2050  O   SER A 127      66.955   5.961  34.744  1.00  0.560          O  
ATOM   2051  CB  SER A 127      66.481   7.997  32.445  1.00  0.750          C  
ATOM   2052  OG  SER A 127      65.252   8.457  32.919  1.00  0.750          O  
ATOM   2053  H   SER A 127      68.932   6.415  33.035  1.00  0.600          H  
ATOM   2054  HA  SER A 127      67.671   8.990  33.896  1.00  0.660          H  
ATOM   2055 1HB  SER A 127      66.836   8.648  31.645  1.00  0.900          H  
ATOM   2056 2HB  SER A 127      66.367   6.998  32.031  1.00  0.900          H  
ATOM   2057  HG  SER A 127      64.672   8.498  32.154  1.00  0.900          H  
ATOM   2058  N   ASN A 128      66.430   7.941  35.716  1.00  0.580          N  
ATOM   2059  CA  ASN A 128      65.807   7.388  36.910  1.00  0.600          C  
ATOM   2060  C   ASN A 128      66.684   6.385  37.661  1.00  0.590          C  
ATOM   2061  O   ASN A 128      66.245   5.274  37.931  1.00  0.610          O  
ATOM   2062  CB  ASN A 128      64.477   6.754  36.573  1.00  0.830          C  
ATOM   2063  CG  ASN A 128      63.501   7.686  35.992  1.00  0.830          C  
ATOM   2064  OD1 ASN A 128      63.415   8.870  36.353  1.00  0.830          O  
ATOM   2065  ND2 ASN A 128      62.727   7.162  35.080  1.00  0.830          N  
ATOM   2066  H   ASN A 128      66.458   8.946  35.609  1.00  0.700          H  
ATOM   2067  HA  ASN A 128      65.619   8.215  37.597  1.00  0.720          H  
ATOM   2068 1HB  ASN A 128      64.621   5.939  35.877  1.00  1.000          H  
ATOM   2069 2HB  ASN A 128      64.048   6.354  37.467  1.00  1.000          H  
ATOM   2070 1HD2 ASN A 128      62.029   7.717  34.630  1.00  1.000          H  
ATOM   2071 2HD2 ASN A 128      62.838   6.182  34.842  1.00  1.000          H  
ATOM   2072  N   ASN A 129      67.922   6.746  38.002  1.00  0.550          N  
ATOM   2073  CA  ASN A 129      68.763   5.799  38.740  1.00  0.530          C  
ATOM   2074  C   ASN A 129      69.230   6.325  40.122  1.00  0.530          C  
ATOM   2075  O   ASN A 129      70.337   6.877  40.232  1.00  0.590          O  
ATOM   2076  CB  ASN A 129      69.972   5.404  37.914  1.00  0.750          C  
ATOM   2077  CG  ASN A 129      69.616   4.712  36.615  1.00  0.750          C  
ATOM   2078  OD1 ASN A 129      69.006   3.617  36.590  1.00  0.750          O  
ATOM   2079  ND2 ASN A 129      70.004   5.331  35.533  1.00  0.750          N  
ATOM   2080  H   ASN A 129      68.264   7.666  37.757  1.00  0.660          H  
ATOM   2081  HA  ASN A 129      68.193   4.886  38.907  1.00  0.640          H  
ATOM   2082 1HB  ASN A 129      70.574   6.286  37.691  1.00  0.900          H  
ATOM   2083 2HB  ASN A 129      70.590   4.725  38.498  1.00  0.900          H  
ATOM   2084 1HD2 ASN A 129      69.793   4.940  34.614  1.00  0.900          H  
ATOM   2085 2HD2 ASN A 129      70.488   6.200  35.603  1.00  0.900          H  
ATOM   2086  N   PRO A 130      68.383   6.211  41.180  1.00  0.510          N  
ATOM   2087  CA  PRO A 130      68.626   6.656  42.537  1.00  0.490          C  
ATOM   2088  C   PRO A 130      69.887   6.018  43.048  1.00  0.520          C  
ATOM   2089  O   PRO A 130      70.178   4.867  42.742  1.00  0.440          O  
ATOM   2090  CB  PRO A 130      67.406   6.133  43.307  1.00  0.730          C  
ATOM   2091  CG  PRO A 130      66.340   6.054  42.288  1.00  0.730          C  
ATOM   2092  CD  PRO A 130      67.051   5.633  41.020  1.00  0.730          C  
ATOM   2093  HA  PRO A 130      68.691   7.753  42.564  1.00  0.590          H  
ATOM   2094 1HB  PRO A 130      67.630   5.152  43.770  1.00  0.880          H  
ATOM   2095 2HB  PRO A 130      67.160   6.819  44.133  1.00  0.880          H  
ATOM   2096 1HG  PRO A 130      65.573   5.339  42.607  1.00  0.880          H  
ATOM   2097 2HG  PRO A 130      65.838   7.024  42.187  1.00  0.880          H  
ATOM   2098 1HD  PRO A 130      67.125   4.559  40.925  1.00  0.880          H  
ATOM   2099 2HD  PRO A 130      66.505   6.081  40.229  1.00  0.880          H  
ATOM   2100  N   ALA A 131      70.624   6.799  43.810  1.00  0.650          N  
ATOM   2101  CA  ALA A 131      71.915   6.462  44.391  1.00  0.750          C  
ATOM   2102  C   ALA A 131      72.801   5.629  43.481  1.00  0.550          C  
ATOM   2103  O   ALA A 131      73.583   4.832  43.992  1.00  0.560          O  
ATOM   2104  CB  ALA A 131      71.724   5.704  45.691  1.00  1.010          C  
ATOM   2105  H   ALA A 131      70.256   7.717  44.007  1.00  0.780          H  
ATOM   2106  HA  ALA A 131      72.439   7.398  44.594  1.00  0.900          H  
ATOM   2107 1HB  ALA A 131      72.700   5.494  46.137  1.00  1.210          H  
ATOM   2108 2HB  ALA A 131      71.129   6.295  46.381  1.00  1.210          H  
ATOM   2109 3HB  ALA A 131      71.209   4.761  45.480  1.00  1.210          H  
ATOM   2110  N   LEU A 132      72.862   5.974  42.188  1.00  0.530          N  
ATOM   2111  CA  LEU A 132      73.906   5.437  41.337  1.00  0.420          C  
ATOM   2112  C   LEU A 132      75.068   6.376  41.581  1.00  0.370          C  
ATOM   2113  O   LEU A 132      74.957   7.585  41.352  1.00  0.410          O  
ATOM   2114  CB  LEU A 132      73.453   5.379  39.857  1.00  0.630          C  
ATOM   2115  CG  LEU A 132      74.469   4.777  38.792  1.00  0.630          C  
ATOM   2116  CD1 LEU A 132      74.738   3.316  39.107  1.00  0.630          C  
ATOM   2117  CD2 LEU A 132      73.858   4.887  37.354  1.00  0.630          C  
ATOM   2118  H   LEU A 132      72.135   6.564  41.776  1.00  0.640          H  
ATOM   2119  HA  LEU A 132      74.171   4.445  41.673  1.00  0.500          H  
ATOM   2120 1HB  LEU A 132      72.552   4.768  39.827  1.00  0.760          H  
ATOM   2121 2HB  LEU A 132      73.184   6.387  39.542  1.00  0.760          H  
ATOM   2122  HG  LEU A 132      75.412   5.314  38.843  1.00  0.760          H  
ATOM   2123 1HD1 LEU A 132      75.426   2.907  38.376  1.00  0.760          H  
ATOM   2124 2HD1 LEU A 132      75.170   3.209  40.088  1.00  0.760          H  
ATOM   2125 3HD1 LEU A 132      73.797   2.784  39.066  1.00  0.760          H  
ATOM   2126 1HD2 LEU A 132      74.560   4.469  36.629  1.00  0.760          H  
ATOM   2127 2HD2 LEU A 132      72.923   4.326  37.315  1.00  0.760          H  
ATOM   2128 3HD2 LEU A 132      73.662   5.928  37.108  1.00  0.760          H  
ATOM   2129  N   CYS A 133      76.152   5.835  42.115  1.00  0.320          N  
ATOM   2130  CA  CYS A 133      77.272   6.651  42.555  1.00  0.350          C  
ATOM   2131  C   CYS A 133      78.395   6.759  41.533  1.00  0.410          C  
ATOM   2132  O   CYS A 133      78.615   5.860  40.721  1.00  0.590          O  
ATOM   2133  CB  CYS A 133      77.831   6.066  43.848  1.00  0.480          C  
ATOM   2134  SG  CYS A 133      76.635   6.044  45.219  1.00  0.480          S  
ATOM   2135  H   CYS A 133      76.191   4.828  42.256  1.00  0.380          H  
ATOM   2136  HA  CYS A 133      76.900   7.653  42.757  1.00  0.420          H  
ATOM   2137 1HB  CYS A 133      78.155   5.039  43.668  1.00  0.570          H  
ATOM   2138 2HB  CYS A 133      78.706   6.633  44.160  1.00  0.570          H  
ATOM   2139  N   ASN A 134      79.081   7.902  41.586  1.00  0.260          N  
ATOM   2140  CA  ASN A 134      80.285   8.297  40.837  1.00  0.210          C  
ATOM   2141  C   ASN A 134      80.101   8.459  39.323  1.00  0.230          C  
ATOM   2142  O   ASN A 134      80.855   9.169  38.666  1.00  0.210          O  
ATOM   2143  CB  ASN A 134      81.383   7.297  41.128  1.00  0.310          C  
ATOM   2144  CG  ASN A 134      81.648   7.197  42.621  1.00  0.310          C  
ATOM   2145  OD1 ASN A 134      81.411   6.133  43.216  1.00  0.310          O  
ATOM   2146  ND2 ASN A 134      82.087   8.271  43.237  1.00  0.310          N  
ATOM   2147  H   ASN A 134      78.739   8.581  42.257  1.00  0.310          H  
ATOM   2148  HA  ASN A 134      80.600   9.272  41.215  1.00  0.250          H  
ATOM   2149 1HB  ASN A 134      81.124   6.314  40.737  1.00  0.380          H  
ATOM   2150 2HB  ASN A 134      82.275   7.610  40.615  1.00  0.380          H  
ATOM   2151 1HD2 ASN A 134      82.235   8.261  44.251  1.00  0.380          H  
ATOM   2152 2HD2 ASN A 134      82.263   9.108  42.719  1.00  0.380          H  
ATOM   2153  N   VAL A 135      79.016   7.944  38.798  1.00  0.280          N  
ATOM   2154  CA  VAL A 135      78.702   8.000  37.391  1.00  0.280          C  
ATOM   2155  C   VAL A 135      78.620   9.426  36.843  1.00  0.260          C  
ATOM   2156  O   VAL A 135      79.007   9.677  35.698  1.00  0.270          O  
ATOM   2157  CB  VAL A 135      77.387   7.225  37.190  1.00  0.390          C  
ATOM   2158  CG1 VAL A 135      76.225   7.967  37.877  1.00  0.390          C  
ATOM   2159  CG2 VAL A 135      77.120   7.034  35.722  1.00  0.390          C  
ATOM   2160  H   VAL A 135      78.439   7.384  39.415  1.00  0.340          H  
ATOM   2161  HA  VAL A 135      79.492   7.472  36.855  1.00  0.340          H  
ATOM   2162  HB  VAL A 135      77.476   6.252  37.672  1.00  0.470          H  
ATOM   2163 1HG1 VAL A 135      75.316   7.418  37.755  1.00  0.470          H  
ATOM   2164 2HG1 VAL A 135      76.427   8.079  38.946  1.00  0.470          H  
ATOM   2165 3HG1 VAL A 135      76.092   8.932  37.452  1.00  0.470          H  
ATOM   2166 1HG2 VAL A 135      76.206   6.480  35.622  1.00  0.470          H  
ATOM   2167 2HG2 VAL A 135      77.020   7.992  35.227  1.00  0.470          H  
ATOM   2168 3HG2 VAL A 135      77.939   6.481  35.265  1.00  0.470          H  
ATOM   2169  N   GLU A 136      78.180  10.373  37.671  1.00  0.260          N  
ATOM   2170  CA  GLU A 136      78.056  11.759  37.269  1.00  0.250          C  
ATOM   2171  C   GLU A 136      79.405  12.423  36.991  1.00  0.260          C  
ATOM   2172  O   GLU A 136      79.455  13.501  36.403  1.00  0.290          O  
ATOM   2173  CB  GLU A 136      77.298  12.556  38.344  1.00  0.350          C  
ATOM   2174  CG  GLU A 136      78.048  12.753  39.696  1.00  0.350          C  
ATOM   2175  CD  GLU A 136      77.894  11.603  40.649  1.00  0.350          C  
ATOM   2176  OE1 GLU A 136      77.447  10.568  40.222  1.00  0.350          O  
ATOM   2177  OE2 GLU A 136      78.236  11.744  41.797  1.00  0.350          O  
ATOM   2178  H   GLU A 136      77.864  10.127  38.615  1.00  0.310          H  
ATOM   2179  HA  GLU A 136      77.481  11.789  36.349  1.00  0.300          H  
ATOM   2180 1HB  GLU A 136      77.051  13.542  37.952  1.00  0.420          H  
ATOM   2181 2HB  GLU A 136      76.357  12.052  38.562  1.00  0.420          H  
ATOM   2182 1HG  GLU A 136      79.103  12.930  39.527  1.00  0.420          H  
ATOM   2183 2HG  GLU A 136      77.644  13.645  40.170  1.00  0.420          H  
ATOM   2184  N   SER A 137      80.493  11.811  37.469  1.00  0.230          N  
ATOM   2185  CA  SER A 137      81.827  12.361  37.309  1.00  0.230          C  
ATOM   2186  C   SER A 137      82.470  11.967  35.970  1.00  0.230          C  
ATOM   2187  O   SER A 137      83.521  12.499  35.600  1.00  0.260          O  
ATOM   2188  CB  SER A 137      82.707  11.904  38.459  1.00  0.320          C  
ATOM   2189  OG  SER A 137      83.050  10.539  38.340  1.00  0.320          O  
ATOM   2190  H   SER A 137      80.400  10.910  37.939  1.00  0.280          H  
ATOM   2191  HA  SER A 137      81.752  13.448  37.341  1.00  0.280          H  
ATOM   2192 1HB  SER A 137      83.590  12.525  38.510  1.00  0.390          H  
ATOM   2193 2HB  SER A 137      82.166  12.049  39.392  1.00  0.390          H  
ATOM   2194  HG  SER A 137      82.259  10.019  38.585  1.00  0.390          H  
ATOM   2195  N   ILE A 138      81.852  11.043  35.225  1.00  0.220          N  
ATOM   2196  CA  ILE A 138      82.480  10.552  33.997  1.00  0.230          C  
ATOM   2197  C   ILE A 138      82.475  11.522  32.834  1.00  0.300          C  
ATOM   2198  O   ILE A 138      81.460  12.112  32.454  1.00  0.340          O  
ATOM   2199  CB  ILE A 138      81.869   9.199  33.551  1.00  0.320          C  
ATOM   2200  CG1 ILE A 138      82.106   8.114  34.635  1.00  0.320          C  
ATOM   2201  CG2 ILE A 138      82.405   8.722  32.158  1.00  0.320          C  
ATOM   2202  CD1 ILE A 138      83.573   7.822  34.975  1.00  0.320          C  
ATOM   2203  H   ILE A 138      80.948  10.659  35.519  1.00  0.260          H  
ATOM   2204  HA  ILE A 138      83.525  10.382  34.215  1.00  0.280          H  
ATOM   2205  HB  ILE A 138      80.793   9.323  33.480  1.00  0.380          H  
ATOM   2206 1HG1 ILE A 138      81.601   8.404  35.558  1.00  0.380          H  
ATOM   2207 2HG1 ILE A 138      81.662   7.193  34.274  1.00  0.380          H  
ATOM   2208 1HG2 ILE A 138      81.920   7.788  31.896  1.00  0.380          H  
ATOM   2209 2HG2 ILE A 138      82.177   9.451  31.398  1.00  0.380          H  
ATOM   2210 3HG2 ILE A 138      83.469   8.570  32.189  1.00  0.380          H  
ATOM   2211 1HD1 ILE A 138      83.589   7.037  35.696  1.00  0.380          H  
ATOM   2212 2HD1 ILE A 138      84.111   7.500  34.098  1.00  0.380          H  
ATOM   2213 3HD1 ILE A 138      84.065   8.689  35.394  1.00  0.380          H  
ATOM   2214  N   GLN A 139      83.651  11.669  32.247  1.00  0.320          N  
ATOM   2215  CA  GLN A 139      83.846  12.547  31.124  1.00  0.380          C  
ATOM   2216  C   GLN A 139      83.554  11.808  29.846  1.00  0.390          C  
ATOM   2217  O   GLN A 139      84.471  11.436  29.114  1.00  0.400          O  
ATOM   2218  CB  GLN A 139      85.260  13.114  31.102  1.00  0.510          C  
ATOM   2219  CG  GLN A 139      85.547  13.979  32.278  1.00  0.510          C  
ATOM   2220  CD  GLN A 139      86.892  14.606  32.224  1.00  0.510          C  
ATOM   2221  OE1 GLN A 139      87.237  15.236  31.205  1.00  0.510          O  
ATOM   2222  NE2 GLN A 139      87.658  14.464  33.298  1.00  0.510          N  
ATOM   2223  H   GLN A 139      84.441  11.125  32.596  1.00  0.380          H  
ATOM   2224  HA  GLN A 139      83.145  13.375  31.206  1.00  0.460          H  
ATOM   2225 1HB  GLN A 139      85.980  12.299  31.105  1.00  0.610          H  
ATOM   2226 2HB  GLN A 139      85.421  13.690  30.200  1.00  0.610          H  
ATOM   2227 1HG  GLN A 139      84.798  14.766  32.331  1.00  0.610          H  
ATOM   2228 2HG  GLN A 139      85.492  13.361  33.169  1.00  0.610          H  
ATOM   2229 1HE2 GLN A 139      88.567  14.875  33.329  1.00  0.610          H  
ATOM   2230 2HE2 GLN A 139      87.300  13.941  34.106  1.00  0.610          H  
ATOM   2231  N   TRP A 140      82.263  11.646  29.569  1.00  0.390          N  
ATOM   2232  CA  TRP A 140      81.759  10.868  28.428  1.00  0.410          C  
ATOM   2233  C   TRP A 140      82.273  11.397  27.095  1.00  0.470          C  
ATOM   2234  O   TRP A 140      82.341  10.676  26.105  1.00  0.490          O  
ATOM   2235  CB  TRP A 140      80.242  10.821  28.454  1.00  0.570          C  
ATOM   2236  CG  TRP A 140      79.748   9.936  29.511  1.00  0.570          C  
ATOM   2237  CD1 TRP A 140      79.239  10.293  30.703  1.00  0.570          C  
ATOM   2238  CD2 TRP A 140      79.701   8.505  29.472  1.00  0.570          C  
ATOM   2239  NE1 TRP A 140      78.894   9.185  31.415  1.00  0.570          N  
ATOM   2240  CE2 TRP A 140      79.172   8.087  30.680  1.00  0.570          C  
ATOM   2241  CE3 TRP A 140      80.067   7.563  28.531  1.00  0.570          C  
ATOM   2242  CZ2 TRP A 140      79.008   6.770  30.975  1.00  0.570          C  
ATOM   2243  CZ3 TRP A 140      79.893   6.242  28.823  1.00  0.570          C  
ATOM   2244  CH2 TRP A 140      79.378   5.856  30.017  1.00  0.570          C  
ATOM   2245  H   TRP A 140      81.620  12.012  30.282  1.00  0.470          H  
ATOM   2246  HA  TRP A 140      82.116   9.846  28.543  1.00  0.490          H  
ATOM   2247 1HB  TRP A 140      79.827  11.819  28.595  1.00  0.680          H  
ATOM   2248 2HB  TRP A 140      79.890  10.434  27.519  1.00  0.680          H  
ATOM   2249  HD1 TRP A 140      79.128  11.317  31.063  1.00  0.680          H  
ATOM   2250  HE1 TRP A 140      78.495   9.191  32.348  1.00  0.680          H  
ATOM   2251  HE3 TRP A 140      80.481   7.866  27.587  1.00  0.680          H  
ATOM   2252  HZ2 TRP A 140      78.605   6.445  31.928  1.00  0.680          H  
ATOM   2253  HZ3 TRP A 140      80.181   5.514  28.077  1.00  0.680          H  
ATOM   2254  HH2 TRP A 140      79.261   4.797  30.224  1.00  0.680          H  
ATOM   2255  N   ARG A 141      82.717  12.645  27.090  1.00  0.510          N  
ATOM   2256  CA  ARG A 141      83.312  13.287  25.924  1.00  0.570          C  
ATOM   2257  C   ARG A 141      84.584  12.550  25.450  1.00  0.560          C  
ATOM   2258  O   ARG A 141      85.013  12.691  24.307  1.00  0.600          O  
ATOM   2259  CB  ARG A 141      83.623  14.737  26.266  1.00  0.770          C  
ATOM   2260  CG  ARG A 141      84.636  14.933  27.427  1.00  0.770          C  
ATOM   2261  CD  ARG A 141      84.912  16.367  27.687  1.00  0.770          C  
ATOM   2262  NE  ARG A 141      85.825  16.596  28.834  1.00  0.770          N  
ATOM   2263  CZ  ARG A 141      86.411  17.778  29.121  1.00  0.770          C  
ATOM   2264  NH1 ARG A 141      86.205  18.844  28.368  1.00  0.770          N  
ATOM   2265  NH2 ARG A 141      87.199  17.851  30.174  1.00  0.770          N  
ATOM   2266  H   ARG A 141      82.619  13.168  27.947  1.00  0.610          H  
ATOM   2267  HA  ARG A 141      82.584  13.271  25.115  1.00  0.680          H  
ATOM   2268 1HB  ARG A 141      84.031  15.234  25.385  1.00  0.930          H  
ATOM   2269 2HB  ARG A 141      82.702  15.252  26.533  1.00  0.930          H  
ATOM   2270 1HG  ARG A 141      84.204  14.526  28.333  1.00  0.930          H  
ATOM   2271 2HG  ARG A 141      85.552  14.425  27.229  1.00  0.930          H  
ATOM   2272 1HD  ARG A 141      85.373  16.789  26.795  1.00  0.930          H  
ATOM   2273 2HD  ARG A 141      83.973  16.881  27.892  1.00  0.930          H  
ATOM   2274  HE  ARG A 141      86.035  15.826  29.495  1.00  0.930          H  
ATOM   2275 1HH1 ARG A 141      85.601  18.790  27.563  1.00  0.930          H  
ATOM   2276 2HH1 ARG A 141      86.653  19.719  28.599  1.00  0.930          H  
ATOM   2277 1HH2 ARG A 141      87.345  17.004  30.740  1.00  0.930          H  
ATOM   2278 2HH2 ARG A 141      87.654  18.715  30.419  1.00  0.930          H  
ATOM   2279  N   ASP A 142      85.217  11.791  26.355  1.00  0.520          N  
ATOM   2280  CA  ASP A 142      86.411  11.019  26.040  1.00  0.520          C  
ATOM   2281  C   ASP A 142      86.060   9.596  25.598  1.00  0.490          C  
ATOM   2282  O   ASP A 142      86.949   8.816  25.260  1.00  0.490          O  
ATOM   2283  CB  ASP A 142      87.316  10.912  27.276  1.00  0.730          C  
ATOM   2284  CG  ASP A 142      88.780  10.503  26.965  1.00  0.730          C  
ATOM   2285  OD1 ASP A 142      89.483  11.231  26.293  1.00  0.730          O  
ATOM   2286  OD2 ASP A 142      89.182   9.449  27.358  1.00  0.730          O  
ATOM   2287  H   ASP A 142      84.841  11.716  27.301  1.00  0.620          H  
ATOM   2288  HA  ASP A 142      86.941  11.505  25.228  1.00  0.620          H  
ATOM   2289 1HB  ASP A 142      87.321  11.874  27.794  1.00  0.870          H  
ATOM   2290 2HB  ASP A 142      86.887  10.184  27.968  1.00  0.870          H  
ATOM   2291  N   ILE A 143      84.780   9.237  25.640  1.00  0.470          N  
ATOM   2292  CA  ILE A 143      84.343   7.883  25.343  1.00  0.420          C  
ATOM   2293  C   ILE A 143      83.504   7.841  24.082  1.00  0.440          C  
ATOM   2294  O   ILE A 143      83.714   7.024  23.186  1.00  0.440          O  
ATOM   2295  CB  ILE A 143      83.519   7.311  26.528  1.00  0.610          C  
ATOM   2296  CG1 ILE A 143      84.406   7.257  27.797  1.00  0.610          C  
ATOM   2297  CG2 ILE A 143      82.968   5.915  26.177  1.00  0.610          C  
ATOM   2298  CD1 ILE A 143      83.680   6.929  29.085  1.00  0.610          C  
ATOM   2299  H   ILE A 143      84.071   9.928  25.872  1.00  0.560          H  
ATOM   2300  HA  ILE A 143      85.219   7.262  25.193  1.00  0.500          H  
ATOM   2301  HB  ILE A 143      82.695   7.982  26.738  1.00  0.730          H  
ATOM   2302 1HG1 ILE A 143      85.196   6.517  27.639  1.00  0.730          H  
ATOM   2303 2HG1 ILE A 143      84.870   8.232  27.930  1.00  0.730          H  
ATOM   2304 1HG2 ILE A 143      82.380   5.524  26.990  1.00  0.730          H  
ATOM   2305 2HG2 ILE A 143      82.340   5.987  25.301  1.00  0.730          H  
ATOM   2306 3HG2 ILE A 143      83.790   5.241  25.979  1.00  0.730          H  
ATOM   2307 1HD1 ILE A 143      84.399   6.939  29.899  1.00  0.730          H  
ATOM   2308 2HD1 ILE A 143      82.914   7.672  29.280  1.00  0.730          H  
ATOM   2309 3HD1 ILE A 143      83.224   5.948  29.029  1.00  0.730          H  
ATOM   2310  N   VAL A 144      82.488   8.677  24.060  1.00  0.460          N  
ATOM   2311  CA  VAL A 144      81.506   8.690  23.000  1.00  0.480          C  
ATOM   2312  C   VAL A 144      81.946   9.507  21.803  1.00  0.540          C  
ATOM   2313  O   VAL A 144      82.389  10.648  21.938  1.00  0.560          O  
ATOM   2314  CB  VAL A 144      80.186   9.233  23.578  1.00  0.660          C  
ATOM   2315  CG1 VAL A 144      79.074   9.368  22.503  1.00  0.660          C  
ATOM   2316  CG2 VAL A 144      79.763   8.316  24.652  1.00  0.660          C  
ATOM   2317  H   VAL A 144      82.395   9.348  24.824  1.00  0.550          H  
ATOM   2318  HA  VAL A 144      81.348   7.667  22.664  1.00  0.580          H  
ATOM   2319  HB  VAL A 144      80.367  10.208  23.998  1.00  0.800          H  
ATOM   2320 1HG1 VAL A 144      78.165   9.748  22.957  1.00  0.800          H  
ATOM   2321 2HG1 VAL A 144      79.387  10.057  21.725  1.00  0.800          H  
ATOM   2322 3HG1 VAL A 144      78.871   8.392  22.063  1.00  0.800          H  
ATOM   2323 1HG2 VAL A 144      78.871   8.684  25.095  1.00  0.800          H  
ATOM   2324 2HG2 VAL A 144      79.586   7.349  24.217  1.00  0.800          H  
ATOM   2325 3HG2 VAL A 144      80.532   8.248  25.401  1.00  0.800          H  
ATOM   2326  N   SER A 145      81.834   8.916  20.615  1.00  0.560          N  
ATOM   2327  CA  SER A 145      82.190   9.655  19.411  1.00  0.610          C  
ATOM   2328  C   SER A 145      81.507  11.007  19.384  1.00  0.640          C  
ATOM   2329  O   SER A 145      80.318  11.123  19.698  1.00  0.640          O  
ATOM   2330  CB  SER A 145      81.811   8.917  18.157  1.00  0.830          C  
ATOM   2331  OG  SER A 145      81.979   9.774  17.042  1.00  0.830          O  
ATOM   2332  H   SER A 145      81.539   7.932  20.554  1.00  0.670          H  
ATOM   2333  HA  SER A 145      83.268   9.810  19.412  1.00  0.730          H  
ATOM   2334 1HB  SER A 145      82.444   8.032  18.046  1.00  1.000          H  
ATOM   2335 2HB  SER A 145      80.788   8.572  18.221  1.00  1.000          H  
ATOM   2336  HG  SER A 145      81.795   9.235  16.258  1.00  1.000          H  
ATOM   2337  N   SER A 146      82.249  12.033  18.959  1.00  0.660          N  
ATOM   2338  CA  SER A 146      81.744  13.400  18.946  1.00  0.650          C  
ATOM   2339  C   SER A 146      80.502  13.565  18.087  1.00  0.640          C  
ATOM   2340  O   SER A 146      79.656  14.423  18.361  1.00  0.590          O  
ATOM   2341  CB  SER A 146      82.831  14.343  18.475  1.00  0.910          C  
ATOM   2342  OG  SER A 146      83.158  14.105  17.138  1.00  0.910          O  
ATOM   2343  H   SER A 146      83.201  11.867  18.673  1.00  0.790          H  
ATOM   2344  HA  SER A 146      81.498  13.668  19.960  1.00  0.780          H  
ATOM   2345 1HB  SER A 146      82.491  15.373  18.592  1.00  1.100          H  
ATOM   2346 2HB  SER A 146      83.713  14.218  19.099  1.00  1.100          H  
ATOM   2347  HG  SER A 146      83.843  14.741  16.912  1.00  1.100          H  
ATOM   2348  N   ASP A 147      80.319  12.666  17.125  1.00  0.690          N  
ATOM   2349  CA  ASP A 147      79.183  12.682  16.208  1.00  0.700          C  
ATOM   2350  C   ASP A 147      77.839  12.512  16.917  1.00  0.690          C  
ATOM   2351  O   ASP A 147      76.795  12.876  16.372  1.00  0.740          O  
ATOM   2352  CB  ASP A 147      79.308  11.551  15.180  1.00  0.980          C  
ATOM   2353  CG  ASP A 147      80.388  11.750  14.106  1.00  0.980          C  
ATOM   2354  OD1 ASP A 147      80.881  12.839  13.938  1.00  0.980          O  
ATOM   2355  OD2 ASP A 147      80.715  10.777  13.471  1.00  0.980          O  
ATOM   2356  H   ASP A 147      81.039  11.953  17.003  1.00  0.830          H  
ATOM   2357  HA  ASP A 147      79.179  13.639  15.688  1.00  0.840          H  
ATOM   2358 1HB  ASP A 147      79.536  10.632  15.708  1.00  1.170          H  
ATOM   2359 2HB  ASP A 147      78.344  11.404  14.690  1.00  1.170          H  
ATOM   2360  N   PHE A 148      77.855  11.887  18.097  1.00  0.650          N  
ATOM   2361  CA  PHE A 148      76.638  11.582  18.834  1.00  0.640          C  
ATOM   2362  C   PHE A 148      76.489  12.331  20.151  1.00  0.670          C  
ATOM   2363  O   PHE A 148      75.521  12.114  20.882  1.00  0.670          O  
ATOM   2364  CB  PHE A 148      76.612  10.082  19.109  1.00  0.900          C  
ATOM   2365  CG  PHE A 148      76.587   9.267  17.860  1.00  0.900          C  
ATOM   2366  CD1 PHE A 148      77.772   8.859  17.275  1.00  0.900          C  
ATOM   2367  CD2 PHE A 148      75.392   8.891  17.271  1.00  0.900          C  
ATOM   2368  CE1 PHE A 148      77.772   8.106  16.121  1.00  0.900          C  
ATOM   2369  CE2 PHE A 148      75.385   8.126  16.118  1.00  0.900          C  
ATOM   2370  CZ  PHE A 148      76.579   7.736  15.544  1.00  0.900          C  
ATOM   2371  H   PHE A 148      78.754  11.636  18.520  1.00  0.780          H  
ATOM   2372  HA  PHE A 148      75.789  11.840  18.201  1.00  0.770          H  
ATOM   2373 1HB  PHE A 148      77.495   9.800  19.689  1.00  1.080          H  
ATOM   2374 2HB  PHE A 148      75.741   9.830  19.699  1.00  1.080          H  
ATOM   2375  HD1 PHE A 148      78.709   9.152  17.738  1.00  1.080          H  
ATOM   2376  HD2 PHE A 148      74.451   9.199  17.727  1.00  1.080          H  
ATOM   2377  HE1 PHE A 148      78.721   7.794  15.661  1.00  1.080          H  
ATOM   2378  HE2 PHE A 148      74.437   7.831  15.660  1.00  1.080          H  
ATOM   2379  HZ  PHE A 148      76.579   7.135  14.631  1.00  1.080          H  
ATOM   2380  N   LEU A 149      77.408  13.241  20.477  1.00  0.680          N  
ATOM   2381  CA  LEU A 149      77.303  13.889  21.783  1.00  0.680          C  
ATOM   2382  C   LEU A 149      76.047  14.750  21.904  1.00  0.690          C  
ATOM   2383  O   LEU A 149      75.473  14.871  22.986  1.00  0.680          O  
ATOM   2384  CB  LEU A 149      78.574  14.691  22.109  1.00  0.950          C  
ATOM   2385  CG  LEU A 149      79.887  13.842  22.381  1.00  0.950          C  
ATOM   2386  CD1 LEU A 149      81.078  14.782  22.516  1.00  0.950          C  
ATOM   2387  CD2 LEU A 149      79.765  13.015  23.641  1.00  0.950          C  
ATOM   2388  H   LEU A 149      78.169  13.480  19.832  1.00  0.820          H  
ATOM   2389  HA  LEU A 149      77.207  13.107  22.528  1.00  0.820          H  
ATOM   2390 1HB  LEU A 149      78.784  15.348  21.264  1.00  1.140          H  
ATOM   2391 2HB  LEU A 149      78.381  15.308  22.986  1.00  1.140          H  
ATOM   2392  HG  LEU A 149      80.053  13.168  21.547  1.00  1.140          H  
ATOM   2393 1HD1 LEU A 149      81.986  14.193  22.683  1.00  1.140          H  
ATOM   2394 2HD1 LEU A 149      81.190  15.367  21.604  1.00  1.140          H  
ATOM   2395 3HD1 LEU A 149      80.922  15.452  23.359  1.00  1.140          H  
ATOM   2396 1HD2 LEU A 149      80.691  12.455  23.776  1.00  1.140          H  
ATOM   2397 2HD2 LEU A 149      79.601  13.660  24.502  1.00  1.140          H  
ATOM   2398 3HD2 LEU A 149      78.953  12.326  23.551  1.00  1.140          H  
ATOM   2399  N   SER A 150      75.583  15.323  20.797  1.00  0.700          N  
ATOM   2400  CA  SER A 150      74.405  16.181  20.796  1.00  0.720          C  
ATOM   2401  C   SER A 150      73.114  15.427  21.133  1.00  0.720          C  
ATOM   2402  O   SER A 150      72.091  16.054  21.420  1.00  0.730          O  
ATOM   2403  CB  SER A 150      74.276  16.867  19.450  1.00  1.000          C  
ATOM   2404  OG  SER A 150      73.973  15.948  18.439  1.00  1.000          O  
ATOM   2405  H   SER A 150      76.065  15.198  19.916  1.00  0.840          H  
ATOM   2406  HA  SER A 150      74.551  16.950  21.556  1.00  0.860          H  
ATOM   2407 1HB  SER A 150      73.495  17.625  19.501  1.00  1.200          H  
ATOM   2408 2HB  SER A 150      75.209  17.373  19.214  1.00  1.200          H  
ATOM   2409  HG  SER A 150      74.047  16.428  17.608  1.00  1.200          H  
ATOM   2410  N   ASN A 151      73.143  14.084  21.067  1.00  0.700          N  
ATOM   2411  CA  ASN A 151      71.974  13.266  21.366  1.00  0.700          C  
ATOM   2412  C   ASN A 151      72.066  12.633  22.755  1.00  0.640          C  
ATOM   2413  O   ASN A 151      71.227  11.812  23.134  1.00  0.630          O  
ATOM   2414  CB  ASN A 151      71.843  12.170  20.328  1.00  0.980          C  
ATOM   2415  CG  ASN A 151      71.524  12.691  18.968  1.00  0.980          C  
ATOM   2416  OD1 ASN A 151      70.651  13.550  18.785  1.00  0.980          O  
ATOM   2417  ND2 ASN A 151      72.228  12.183  17.985  1.00  0.980          N  
ATOM   2418  H   ASN A 151      74.018  13.604  20.845  1.00  0.840          H  
ATOM   2419  HA  ASN A 151      71.087  13.900  21.348  1.00  0.840          H  
ATOM   2420 1HB  ASN A 151      72.785  11.622  20.275  1.00  1.180          H  
ATOM   2421 2HB  ASN A 151      71.069  11.464  20.632  1.00  1.180          H  
ATOM   2422 1HD2 ASN A 151      72.071  12.491  17.045  1.00  1.180          H  
ATOM   2423 2HD2 ASN A 151      72.929  11.496  18.172  1.00  1.180          H  
ATOM   2424  N   MET A 152      73.085  13.005  23.514  1.00  0.580          N  
ATOM   2425  CA  MET A 152      73.323  12.436  24.828  1.00  0.490          C  
ATOM   2426  C   MET A 152      72.338  12.947  25.864  1.00  0.530          C  
ATOM   2427  O   MET A 152      71.956  14.118  25.847  1.00  0.570          O  
ATOM   2428  CB  MET A 152      74.768  12.738  25.201  1.00  0.720          C  
ATOM   2429  CG  MET A 152      75.249  12.190  26.501  1.00  0.720          C  
ATOM   2430  SD  MET A 152      77.030  12.450  26.727  1.00  0.720          S  
ATOM   2431  CE  MET A 152      77.651  11.083  25.776  1.00  0.720          C  
ATOM   2432  H   MET A 152      73.750  13.708  23.173  1.00  0.700          H  
ATOM   2433  HA  MET A 152      73.196  11.358  24.770  1.00  0.590          H  
ATOM   2434 1HB  MET A 152      75.410  12.388  24.403  1.00  0.870          H  
ATOM   2435 2HB  MET A 152      74.893  13.822  25.248  1.00  0.870          H  
ATOM   2436 1HG  MET A 152      74.725  12.682  27.322  1.00  0.870          H  
ATOM   2437 2HG  MET A 152      75.036  11.121  26.547  1.00  0.870          H  
ATOM   2438 1HE  MET A 152      78.731  11.109  25.773  1.00  0.870          H  
ATOM   2439 2HE  MET A 152      77.311  10.159  26.215  1.00  0.870          H  
ATOM   2440 3HE  MET A 152      77.296  11.150  24.757  1.00  0.870          H  
ATOM   2441  N   SER A 153      71.926  12.079  26.786  1.00  0.530          N  
ATOM   2442  CA  SER A 153      71.030  12.554  27.827  1.00  0.590          C  
ATOM   2443  C   SER A 153      71.209  11.833  29.138  1.00  0.580          C  
ATOM   2444  O   SER A 153      70.954  10.634  29.245  1.00  0.510          O  
ATOM   2445  CB  SER A 153      69.591  12.420  27.382  1.00  0.800          C  
ATOM   2446  OG  SER A 153      68.718  12.823  28.402  1.00  0.800          O  
ATOM   2447  H   SER A 153      72.260  11.108  26.786  1.00  0.640          H  
ATOM   2448  HA  SER A 153      71.239  13.609  27.999  1.00  0.710          H  
ATOM   2449 1HB  SER A 153      69.428  13.034  26.495  1.00  0.960          H  
ATOM   2450 2HB  SER A 153      69.388  11.385  27.105  1.00  0.960          H  
ATOM   2451  HG  SER A 153      67.835  12.777  28.027  1.00  0.960          H  
ATOM   2452  N   MET A 154      71.617  12.559  30.154  1.00  0.670          N  
ATOM   2453  CA  MET A 154      71.780  11.913  31.430  1.00  0.710          C  
ATOM   2454  C   MET A 154      71.358  12.808  32.562  1.00  0.630          C  
ATOM   2455  O   MET A 154      71.815  13.941  32.714  1.00  0.940          O  
ATOM   2456  CB  MET A 154      73.165  11.300  31.510  1.00  0.980          C  
ATOM   2457  CG  MET A 154      74.343  12.183  31.263  1.00  0.980          C  
ATOM   2458  SD  MET A 154      75.876  11.181  31.158  1.00  0.980          S  
ATOM   2459  CE  MET A 154      75.761  10.266  29.603  1.00  0.980          C  
ATOM   2460  H   MET A 154      71.802  13.546  30.038  1.00  0.800          H  
ATOM   2461  HA  MET A 154      71.091  11.073  31.468  1.00  0.850          H  
ATOM   2462 1HB  MET A 154      73.303  10.914  32.503  1.00  1.170          H  
ATOM   2463 2HB  MET A 154      73.203  10.473  30.828  1.00  1.170          H  
ATOM   2464 1HG  MET A 154      74.218  12.724  30.328  1.00  1.170          H  
ATOM   2465 2HG  MET A 154      74.443  12.906  32.073  1.00  1.170          H  
ATOM   2466 1HE  MET A 154      76.643   9.644  29.475  1.00  1.170          H  
ATOM   2467 2HE  MET A 154      74.885   9.642  29.577  1.00  1.170          H  
ATOM   2468 3HE  MET A 154      75.707  10.953  28.816  1.00  1.170          H  
ATOM   2469  N   ASP A 155      70.449  12.262  33.355  1.00  0.520          N  
ATOM   2470  CA  ASP A 155      69.821  12.970  34.456  1.00  0.520          C  
ATOM   2471  C   ASP A 155      70.195  12.356  35.802  1.00  0.500          C  
ATOM   2472  O   ASP A 155      69.503  11.475  36.324  1.00  0.550          O  
ATOM   2473  CB  ASP A 155      68.302  12.894  34.235  1.00  0.730          C  
ATOM   2474  CG  ASP A 155      67.440  13.675  35.201  1.00  0.730          C  
ATOM   2475  OD1 ASP A 155      67.944  14.415  36.003  1.00  0.730          O  
ATOM   2476  OD2 ASP A 155      66.243  13.515  35.134  1.00  0.730          O  
ATOM   2477  H   ASP A 155      70.142  11.307  33.143  1.00  0.620          H  
ATOM   2478  HA  ASP A 155      70.146  14.009  34.440  1.00  0.620          H  
ATOM   2479 1HB  ASP A 155      68.082  13.250  33.227  1.00  0.870          H  
ATOM   2480 2HB  ASP A 155      67.996  11.847  34.270  1.00  0.870          H  
ATOM   2481  N   PHE A 156      71.271  12.846  36.405  1.00  0.530          N  
ATOM   2482  CA  PHE A 156      71.769  12.221  37.626  1.00  0.470          C  
ATOM   2483  C   PHE A 156      71.248  12.830  38.916  1.00  0.480          C  
ATOM   2484  O   PHE A 156      71.995  13.443  39.679  1.00  0.330          O  
ATOM   2485  CB  PHE A 156      73.290  12.217  37.676  1.00  0.680          C  
ATOM   2486  CG  PHE A 156      73.912  11.419  36.592  1.00  0.680          C  
ATOM   2487  CD1 PHE A 156      74.694  12.031  35.648  1.00  0.680          C  
ATOM   2488  CD2 PHE A 156      73.695  10.056  36.494  1.00  0.680          C  
ATOM   2489  CE1 PHE A 156      75.269  11.307  34.656  1.00  0.680          C  
ATOM   2490  CE2 PHE A 156      74.263   9.341  35.485  1.00  0.680          C  
ATOM   2491  CZ  PHE A 156      75.056   9.965  34.570  1.00  0.680          C  
ATOM   2492  H   PHE A 156      71.779  13.611  35.982  1.00  0.640          H  
ATOM   2493  HA  PHE A 156      71.440  11.183  37.618  1.00  0.560          H  
ATOM   2494 1HB  PHE A 156      73.664  13.236  37.614  1.00  0.820          H  
ATOM   2495 2HB  PHE A 156      73.623  11.805  38.633  1.00  0.820          H  
ATOM   2496  HD1 PHE A 156      74.872  13.106  35.707  1.00  0.820          H  
ATOM   2497  HD2 PHE A 156      73.071   9.549  37.233  1.00  0.820          H  
ATOM   2498  HE1 PHE A 156      75.903  11.807  33.932  1.00  0.820          H  
ATOM   2499  HE2 PHE A 156      74.097   8.273  35.422  1.00  0.820          H  
ATOM   2500  HZ  PHE A 156      75.522   9.392  33.774  1.00  0.820          H  
ATOM   2501  N   GLN A 157      69.973  12.641  39.190  1.00  0.770          N  
ATOM   2502  CA  GLN A 157      69.404  13.188  40.432  1.00  0.810          C  
ATOM   2503  C   GLN A 157      69.590  12.248  41.619  1.00  0.800          C  
ATOM   2504  O   GLN A 157      68.655  11.589  42.072  1.00  0.890          O  
ATOM   2505  CB  GLN A 157      67.934  13.561  40.274  1.00  1.120          C  
ATOM   2506  CG  GLN A 157      67.737  14.704  39.346  1.00  1.120          C  
ATOM   2507  CD  GLN A 157      66.306  15.109  39.183  1.00  1.120          C  
ATOM   2508  OE1 GLN A 157      65.555  15.282  40.158  1.00  1.120          O  
ATOM   2509  NE2 GLN A 157      65.917  15.262  37.941  1.00  1.120          N  
ATOM   2510  H   GLN A 157      69.426  12.131  38.488  1.00  0.920          H  
ATOM   2511  HA  GLN A 157      69.937  14.109  40.668  1.00  0.970          H  
ATOM   2512 1HB  GLN A 157      67.378  12.710  39.884  1.00  1.340          H  
ATOM   2513 2HB  GLN A 157      67.514  13.819  41.240  1.00  1.340          H  
ATOM   2514 1HG  GLN A 157      68.293  15.559  39.723  1.00  1.340          H  
ATOM   2515 2HG  GLN A 157      68.122  14.419  38.374  1.00  1.340          H  
ATOM   2516 1HE2 GLN A 157      64.982  15.524  37.722  1.00  1.340          H  
ATOM   2517 2HE2 GLN A 157      66.597  15.079  37.177  1.00  1.340          H  
ATOM   2518  N   ASN A 158      70.820  12.205  42.116  1.00  0.780          N  
ATOM   2519  CA  ASN A 158      71.236  11.312  43.194  1.00  0.770          C  
ATOM   2520  C   ASN A 158      71.714  12.035  44.467  1.00  0.740          C  
ATOM   2521  O   ASN A 158      72.415  11.454  45.299  1.00  0.690          O  
ATOM   2522  CB  ASN A 158      72.297  10.378  42.635  1.00  1.080          C  
ATOM   2523  CG  ASN A 158      73.493  11.151  42.134  1.00  1.080          C  
ATOM   2524  OD1 ASN A 158      73.482  12.393  42.189  1.00  1.080          O  
ATOM   2525  ND2 ASN A 158      74.495  10.469  41.635  1.00  1.080          N  
ATOM   2526  H   ASN A 158      71.517  12.798  41.641  1.00  0.940          H  
ATOM   2527  HA  ASN A 158      70.372  10.712  43.478  1.00  0.920          H  
ATOM   2528 1HB  ASN A 158      72.624   9.677  43.404  1.00  1.300          H  
ATOM   2529 2HB  ASN A 158      71.880   9.793  41.811  1.00  1.300          H  
ATOM   2530 1HD2 ASN A 158      75.314  10.945  41.286  1.00  1.300          H  
ATOM   2531 2HD2 ASN A 158      74.477   9.452  41.592  1.00  1.300          H  
ATOM   2532  N   HIS A 159      71.269  13.272  44.670  1.00  0.810          N  
ATOM   2533  CA  HIS A 159      71.674  14.094  45.809  1.00  0.820          C  
ATOM   2534  C   HIS A 159      71.099  13.656  47.152  1.00  0.840          C  
ATOM   2535  O   HIS A 159      71.519  14.136  48.206  1.00  0.850          O  
ATOM   2536  CB  HIS A 159      71.287  15.529  45.498  1.00  1.140          C  
ATOM   2537  CG  HIS A 159      69.845  15.642  45.219  1.00  1.140          C  
ATOM   2538  ND1 HIS A 159      69.287  15.124  44.062  1.00  1.140          N  
ATOM   2539  CD2 HIS A 159      68.831  16.212  45.908  1.00  1.140          C  
ATOM   2540  CE1 HIS A 159      67.982  15.366  44.064  1.00  1.140          C  
ATOM   2541  NE2 HIS A 159      67.683  16.029  45.168  1.00  1.140          N  
ATOM   2542  H   HIS A 159      70.638  13.700  43.986  1.00  0.970          H  
ATOM   2543  HA  HIS A 159      72.760  14.055  45.897  1.00  0.980          H  
ATOM   2544 1HB  HIS A 159      71.532  16.172  46.344  1.00  1.370          H  
ATOM   2545 2HB  HIS A 159      71.843  15.885  44.631  1.00  1.370          H  
ATOM   2546  HD2 HIS A 159      68.909  16.720  46.869  1.00  1.370          H  
ATOM   2547  HE1 HIS A 159      67.274  15.076  43.287  1.00  1.370          H  
ATOM   2548  HE2 HIS A 159      66.761  16.351  45.436  1.00  1.370          H  
ATOM   2549  N   LEU A 160      70.133  12.751  47.113  1.00  0.840          N  
ATOM   2550  CA  LEU A 160      69.513  12.230  48.315  1.00  0.870          C  
ATOM   2551  C   LEU A 160      70.110  10.881  48.723  1.00  0.810          C  
ATOM   2552  O   LEU A 160      69.665  10.277  49.702  1.00  0.840          O  
ATOM   2553  CB  LEU A 160      68.009  12.066  48.079  1.00  1.210          C  
ATOM   2554  CG  LEU A 160      67.240  13.347  47.671  1.00  1.210          C  
ATOM   2555  CD1 LEU A 160      65.794  12.993  47.415  1.00  1.210          C  
ATOM   2556  CD2 LEU A 160      67.358  14.428  48.749  1.00  1.210          C  
ATOM   2557  H   LEU A 160      69.832  12.416  46.211  1.00  1.010          H  
ATOM   2558  HA  LEU A 160      69.694  12.921  49.134  1.00  1.040          H  
ATOM   2559 1HB  LEU A 160      67.868  11.329  47.291  1.00  1.450          H  
ATOM   2560 2HB  LEU A 160      67.557  11.680  48.993  1.00  1.450          H  
ATOM   2561  HG  LEU A 160      67.651  13.721  46.747  1.00  1.450          H  
ATOM   2562 1HD1 LEU A 160      65.253  13.884  47.099  1.00  1.450          H  
ATOM   2563 2HD1 LEU A 160      65.738  12.239  46.630  1.00  1.450          H  
ATOM   2564 3HD1 LEU A 160      65.347  12.601  48.328  1.00  1.450          H  
ATOM   2565 1HD2 LEU A 160      66.810  15.313  48.429  1.00  1.450          H  
ATOM   2566 2HD2 LEU A 160      66.938  14.060  49.685  1.00  1.450          H  
ATOM   2567 3HD2 LEU A 160      68.399  14.699  48.901  1.00  1.450          H  
ATOM   2568  N   GLY A 161      71.076  10.373  47.953  1.00  0.740          N  
ATOM   2569  CA  GLY A 161      71.654   9.074  48.258  1.00  0.680          C  
ATOM   2570  C   GLY A 161      72.899   9.206  49.118  1.00  0.720          C  
ATOM   2571  O   GLY A 161      73.215  10.272  49.640  1.00  1.210          O  
ATOM   2572  H   GLY A 161      71.444  10.896  47.152  1.00  0.890          H  
ATOM   2573 1HA  GLY A 161      70.917   8.453  48.765  1.00  0.820          H  
ATOM   2574 2HA  GLY A 161      71.913   8.571  47.327  1.00  0.820          H  
ATOM   2575  N   SER A 162      73.632   8.121  49.243  1.00  0.610          N  
ATOM   2576  CA  SER A 162      74.845   8.111  50.036  1.00  0.580          C  
ATOM   2577  C   SER A 162      75.914   7.497  49.178  1.00  0.610          C  
ATOM   2578  O   SER A 162      75.802   6.340  48.773  1.00  0.790          O  
ATOM   2579  CB  SER A 162      74.662   7.320  51.312  1.00  0.820          C  
ATOM   2580  OG  SER A 162      75.862   7.258  52.036  1.00  0.820          O  
ATOM   2581  H   SER A 162      73.346   7.271  48.781  1.00  0.730          H  
ATOM   2582  HA  SER A 162      75.136   9.134  50.280  1.00  0.700          H  
ATOM   2583 1HB  SER A 162      73.890   7.790  51.921  1.00  0.990          H  
ATOM   2584 2HB  SER A 162      74.326   6.313  51.073  1.00  0.990          H  
ATOM   2585  HG  SER A 162      75.660   6.775  52.841  1.00  0.990          H  
ATOM   2586  N   CYS A 163      76.902   8.307  48.824  1.00  0.420          N  
ATOM   2587  CA  CYS A 163      77.964   7.873  47.937  1.00  0.390          C  
ATOM   2588  C   CYS A 163      79.346   8.193  48.461  1.00  0.370          C  
ATOM   2589  O   CYS A 163      79.558   9.209  49.126  1.00  0.350          O  
ATOM   2590  CB  CYS A 163      77.797   8.511  46.559  1.00  0.560          C  
ATOM   2591  SG  CYS A 163      76.285   8.003  45.664  1.00  0.560          S  
ATOM   2592  H   CYS A 163      76.917   9.246  49.195  1.00  0.500          H  
ATOM   2593  HA  CYS A 163      77.894   6.792  47.828  1.00  0.470          H  
ATOM   2594 1HB  CYS A 163      77.766   9.594  46.673  1.00  0.670          H  
ATOM   2595 2HB  CYS A 163      78.667   8.279  45.945  1.00  0.670          H  
ATOM   2596  N   GLN A 164      80.297   7.342  48.105  1.00  0.380          N  
ATOM   2597  CA  GLN A 164      81.695   7.546  48.437  1.00  0.380          C  
ATOM   2598  C   GLN A 164      82.351   8.412  47.374  1.00  0.450          C  
ATOM   2599  O   GLN A 164      82.002   8.309  46.194  1.00  0.670          O  
ATOM   2600  CB  GLN A 164      82.403   6.203  48.526  1.00  0.530          C  
ATOM   2601  CG  GLN A 164      81.948   5.310  49.650  1.00  0.530          C  
ATOM   2602  CD  GLN A 164      82.686   3.981  49.633  1.00  0.530          C  
ATOM   2603  OE1 GLN A 164      82.723   3.292  48.607  1.00  0.530          O  
ATOM   2604  NE2 GLN A 164      83.278   3.617  50.763  1.00  0.530          N  
ATOM   2605  H   GLN A 164      80.035   6.529  47.563  1.00  0.460          H  
ATOM   2606  HA  GLN A 164      81.765   8.062  49.395  1.00  0.460          H  
ATOM   2607 1HB  GLN A 164      82.205   5.663  47.613  1.00  0.640          H  
ATOM   2608 2HB  GLN A 164      83.481   6.355  48.605  1.00  0.640          H  
ATOM   2609 1HG  GLN A 164      82.148   5.805  50.598  1.00  0.640          H  
ATOM   2610 2HG  GLN A 164      80.881   5.117  49.546  1.00  0.640          H  
ATOM   2611 1HE2 GLN A 164      83.779   2.750  50.808  1.00  0.640          H  
ATOM   2612 2HE2 GLN A 164      83.224   4.202  51.573  1.00  0.640          H  
ATOM   2613  N   LYS A 165      83.311   9.229  47.788  1.00  0.280          N  
ATOM   2614  CA  LYS A 165      84.038  10.088  46.866  1.00  0.330          C  
ATOM   2615  C   LYS A 165      85.126   9.335  46.120  1.00  0.380          C  
ATOM   2616  O   LYS A 165      85.709   8.388  46.649  1.00  0.500          O  
ATOM   2617  CB  LYS A 165      84.650  11.270  47.613  1.00  0.440          C  
ATOM   2618  CG  LYS A 165      83.628  12.241  48.197  1.00  0.440          C  
ATOM   2619  CD  LYS A 165      84.312  13.411  48.902  1.00  0.440          C  
ATOM   2620  CE  LYS A 165      83.293  14.388  49.486  1.00  0.440          C  
ATOM   2621  NZ  LYS A 165      83.952  15.526  50.192  1.00  0.440          N  
ATOM   2622  H   LYS A 165      83.538   9.254  48.772  1.00  0.340          H  
ATOM   2623  HA  LYS A 165      83.334  10.470  46.127  1.00  0.400          H  
ATOM   2624 1HB  LYS A 165      85.270  10.899  48.429  1.00  0.530          H  
ATOM   2625 2HB  LYS A 165      85.304  11.825  46.937  1.00  0.530          H  
ATOM   2626 1HG  LYS A 165      82.997  12.624  47.395  1.00  0.530          H  
ATOM   2627 2HG  LYS A 165      82.992  11.713  48.909  1.00  0.530          H  
ATOM   2628 1HD  LYS A 165      84.941  13.032  49.708  1.00  0.530          H  
ATOM   2629 2HD  LYS A 165      84.944  13.944  48.192  1.00  0.530          H  
ATOM   2630 1HE  LYS A 165      82.675  14.782  48.681  1.00  0.530          H  
ATOM   2631 2HE  LYS A 165      82.655  13.857  50.193  1.00  0.530          H  
ATOM   2632 1HZ  LYS A 165      83.246  16.147  50.563  1.00  0.530          H  
ATOM   2633 2HZ  LYS A 165      84.520  15.173  50.950  1.00  0.530          H  
ATOM   2634 3HZ  LYS A 165      84.538  16.034  49.544  1.00  0.530          H  
ATOM   2635  N   CYS A 166      85.418   9.813  44.909  1.00  0.320          N  
ATOM   2636  CA  CYS A 166      86.470   9.272  44.056  1.00  0.380          C  
ATOM   2637  C   CYS A 166      87.838   9.482  44.675  1.00  0.230          C  
ATOM   2638  O   CYS A 166      88.063  10.456  45.391  1.00  0.260          O  
ATOM   2639  CB  CYS A 166      86.474   9.965  42.688  1.00  0.510          C  
ATOM   2640  SG  CYS A 166      84.987   9.729  41.689  1.00  0.510          S  
ATOM   2641  H   CYS A 166      84.875  10.591  44.565  1.00  0.380          H  
ATOM   2642  HA  CYS A 166      86.303   8.205  43.923  1.00  0.460          H  
ATOM   2643 1HB  CYS A 166      86.612  11.038  42.828  1.00  0.610          H  
ATOM   2644 2HB  CYS A 166      87.327   9.612  42.112  1.00  0.610          H  
ATOM   2645  N   ASP A 167      88.764   8.588  44.360  1.00  0.290          N  
ATOM   2646  CA  ASP A 167      90.127   8.728  44.821  1.00  0.320          C  
ATOM   2647  C   ASP A 167      90.664  10.087  44.335  1.00  0.260          C  
ATOM   2648  O   ASP A 167      90.454  10.450  43.177  1.00  0.180          O  
ATOM   2649  CB  ASP A 167      91.007   7.601  44.268  1.00  0.440          C  
ATOM   2650  CG  ASP A 167      92.402   7.571  44.871  1.00  0.440          C  
ATOM   2651  OD1 ASP A 167      93.204   8.473  44.595  1.00  0.440          O  
ATOM   2652  OD2 ASP A 167      92.667   6.669  45.621  1.00  0.440          O  
ATOM   2653  H   ASP A 167      88.515   7.801  43.768  1.00  0.350          H  
ATOM   2654  HA  ASP A 167      90.119   8.649  45.900  1.00  0.380          H  
ATOM   2655 1HB  ASP A 167      90.520   6.635  44.456  1.00  0.520          H  
ATOM   2656 2HB  ASP A 167      91.101   7.701  43.198  1.00  0.520          H  
ATOM   2657  N   PRO A 168      91.335  10.889  45.177  1.00  0.360          N  
ATOM   2658  CA  PRO A 168      91.921  12.175  44.826  1.00  0.410          C  
ATOM   2659  C   PRO A 168      92.808  12.149  43.575  1.00  0.460          C  
ATOM   2660  O   PRO A 168      92.954  13.174  42.908  1.00  0.480          O  
ATOM   2661  CB  PRO A 168      92.757  12.500  46.070  1.00  0.610          C  
ATOM   2662  CG  PRO A 168      92.025  11.823  47.204  1.00  0.610          C  
ATOM   2663  CD  PRO A 168      91.485  10.537  46.614  1.00  0.610          C  
ATOM   2664  HA  PRO A 168      91.109  12.905  44.700  1.00  0.490          H  
ATOM   2665 1HB  PRO A 168      93.785  12.126  45.939  1.00  0.740          H  
ATOM   2666 2HB  PRO A 168      92.829  13.590  46.197  1.00  0.740          H  
ATOM   2667 1HG  PRO A 168      92.714  11.647  48.047  1.00  0.740          H  
ATOM   2668 2HG  PRO A 168      91.225  12.479  47.581  1.00  0.740          H  
ATOM   2669 1HD  PRO A 168      92.195   9.703  46.754  1.00  0.740          H  
ATOM   2670 2HD  PRO A 168      90.504  10.355  47.082  1.00  0.740          H  
ATOM   2671  N   SER A 169      93.428  11.000  43.264  1.00  0.490          N  
ATOM   2672  CA  SER A 169      94.309  10.905  42.103  1.00  0.550          C  
ATOM   2673  C   SER A 169      93.576  10.787  40.765  1.00  0.520          C  
ATOM   2674  O   SER A 169      94.213  10.789  39.706  1.00  0.590          O  
ATOM   2675  CB  SER A 169      95.256   9.730  42.263  1.00  0.750          C  
ATOM   2676  OG  SER A 169      94.575   8.505  42.211  1.00  0.750          O  
ATOM   2677  H   SER A 169      93.307  10.142  43.822  1.00  0.590          H  
ATOM   2678  HA  SER A 169      94.908  11.814  42.071  1.00  0.660          H  
ATOM   2679 1HB  SER A 169      96.002   9.764  41.473  1.00  0.900          H  
ATOM   2680 2HB  SER A 169      95.778   9.812  43.214  1.00  0.900          H  
ATOM   2681  HG  SER A 169      94.156   8.393  43.091  1.00  0.900          H  
ATOM   2682  N   CYS A 170      92.253  10.665  40.791  1.00  0.420          N  
ATOM   2683  CA  CYS A 170      91.489  10.527  39.564  1.00  0.400          C  
ATOM   2684  C   CYS A 170      91.545  11.824  38.761  1.00  0.440          C  
ATOM   2685  O   CYS A 170      91.387  12.909  39.337  1.00  0.410          O  
ATOM   2686  CB  CYS A 170      90.039  10.176  39.871  1.00  0.570          C  
ATOM   2687  SG  CYS A 170      89.778   8.570  40.716  1.00  0.570          S  
ATOM   2688  H   CYS A 170      91.760  10.677  41.682  1.00  0.500          H  
ATOM   2689  HA  CYS A 170      91.927   9.723  38.984  1.00  0.480          H  
ATOM   2690 1HB  CYS A 170      89.610  10.953  40.506  1.00  0.680          H  
ATOM   2691 2HB  CYS A 170      89.475  10.169  38.954  1.00  0.680          H  
ATOM   2692  N   PRO A 171      91.742  11.803  37.422  1.00  0.500          N  
ATOM   2693  CA  PRO A 171      91.765  13.005  36.606  1.00  0.540          C  
ATOM   2694  C   PRO A 171      90.508  13.794  36.871  1.00  0.530          C  
ATOM   2695  O   PRO A 171      89.412  13.273  36.689  1.00  0.610          O  
ATOM   2696  CB  PRO A 171      91.769  12.434  35.185  1.00  0.810          C  
ATOM   2697  CG  PRO A 171      92.449  11.089  35.325  1.00  0.810          C  
ATOM   2698  CD  PRO A 171      91.973  10.548  36.670  1.00  0.810          C  
ATOM   2699  HA  PRO A 171      92.669  13.594  36.825  1.00  0.650          H  
ATOM   2700 1HB  PRO A 171      90.735  12.341  34.815  1.00  0.970          H  
ATOM   2701 2HB  PRO A 171      92.296  13.117  34.506  1.00  0.970          H  
ATOM   2702 1HG  PRO A 171      92.153  10.427  34.487  1.00  0.970          H  
ATOM   2703 2HG  PRO A 171      93.540  11.202  35.274  1.00  0.970          H  
ATOM   2704 1HD  PRO A 171      91.038   9.961  36.561  1.00  0.970          H  
ATOM   2705 2HD  PRO A 171      92.805   9.965  37.089  1.00  0.970          H  
ATOM   2706  N   ASN A 172      90.677  15.044  37.272  1.00  0.440          N  
ATOM   2707  CA  ASN A 172      89.607  15.970  37.636  1.00  0.420          C  
ATOM   2708  C   ASN A 172      88.464  15.320  38.440  1.00  0.360          C  
ATOM   2709  O   ASN A 172      87.308  15.724  38.303  1.00  0.340          O  
ATOM   2710  CB  ASN A 172      89.055  16.628  36.386  1.00  0.600          C  
ATOM   2711  CG  ASN A 172      90.097  17.440  35.677  1.00  0.600          C  
ATOM   2712  OD1 ASN A 172      90.976  18.037  36.314  1.00  0.600          O  
ATOM   2713  ND2 ASN A 172      90.024  17.483  34.369  1.00  0.600          N  
ATOM   2714  H   ASN A 172      91.627  15.380  37.370  1.00  0.530          H  
ATOM   2715  HA  ASN A 172      90.037  16.746  38.271  1.00  0.500          H  
ATOM   2716 1HB  ASN A 172      88.676  15.861  35.711  1.00  0.720          H  
ATOM   2717 2HB  ASN A 172      88.219  17.276  36.648  1.00  0.720          H  
ATOM   2718 1HD2 ASN A 172      90.695  18.014  33.849  1.00  0.720          H  
ATOM   2719 2HD2 ASN A 172      89.299  16.991  33.887  1.00  0.720          H  
ATOM   2720  N   GLY A 173      88.779  14.363  39.326  1.00  0.310          N  
ATOM   2721  CA  GLY A 173      87.760  13.750  40.168  1.00  0.240          C  
ATOM   2722  C   GLY A 173      86.874  12.714  39.454  1.00  0.170          C  
ATOM   2723  O   GLY A 173      85.874  12.288  40.024  1.00  0.100          O  
ATOM   2724  H   GLY A 173      89.749  14.041  39.415  1.00  0.370          H  
ATOM   2725 1HA  GLY A 173      88.256  13.268  41.012  1.00  0.290          H  
ATOM   2726 2HA  GLY A 173      87.131  14.534  40.584  1.00  0.290          H  
ATOM   2727  N   SER A 174      87.197  12.345  38.212  1.00  0.270          N  
ATOM   2728  CA  SER A 174      86.380  11.412  37.439  1.00  0.230          C  
ATOM   2729  C   SER A 174      86.662   9.948  37.728  1.00  0.210          C  
ATOM   2730  O   SER A 174      87.780   9.472  37.502  1.00  0.250          O  
ATOM   2731  CB  SER A 174      86.606  11.645  35.957  1.00  0.340          C  
ATOM   2732  OG  SER A 174      86.163  12.917  35.555  1.00  0.340          O  
ATOM   2733  H   SER A 174      88.014  12.755  37.758  1.00  0.320          H  
ATOM   2734  HA  SER A 174      85.344  11.601  37.660  1.00  0.280          H  
ATOM   2735 1HB  SER A 174      87.668  11.542  35.734  1.00  0.410          H  
ATOM   2736 2HB  SER A 174      86.077  10.882  35.391  1.00  0.410          H  
ATOM   2737  HG  SER A 174      85.183  12.863  35.560  1.00  0.410          H  
ATOM   2738  N   CYS A 175      85.638   9.201  38.150  1.00  0.180          N  
ATOM   2739  CA  CYS A 175      85.833   7.777  38.423  1.00  0.170          C  
ATOM   2740  C   CYS A 175      84.559   6.981  38.202  1.00  0.110          C  
ATOM   2741  O   CYS A 175      83.459   7.526  38.186  1.00  0.070          O  
ATOM   2742  CB  CYS A 175      86.274   7.518  39.873  1.00  0.240          C  
ATOM   2743  SG  CYS A 175      85.018   7.771  41.174  1.00  0.240          S  
ATOM   2744  H   CYS A 175      84.734   9.649  38.317  1.00  0.220          H  
ATOM   2745  HA  CYS A 175      86.586   7.386  37.750  1.00  0.200          H  
ATOM   2746 1HB  CYS A 175      86.658   6.500  39.969  1.00  0.290          H  
ATOM   2747 2HB  CYS A 175      87.083   8.177  40.088  1.00  0.290          H  
ATOM   2748  N   TRP A 176      84.720   5.664  38.102  1.00  0.110          N  
ATOM   2749  CA  TRP A 176      83.622   4.720  37.935  1.00  0.080          C  
ATOM   2750  C   TRP A 176      83.199   4.051  39.237  1.00  0.120          C  
ATOM   2751  O   TRP A 176      82.321   3.191  39.232  1.00  0.130          O  
ATOM   2752  CB  TRP A 176      84.042   3.641  36.955  1.00  0.120          C  
ATOM   2753  CG  TRP A 176      84.278   4.137  35.600  1.00  0.120          C  
ATOM   2754  CD1 TRP A 176      85.472   4.499  35.063  1.00  0.120          C  
ATOM   2755  CD2 TRP A 176      83.308   4.302  34.556  1.00  0.120          C  
ATOM   2756  NE1 TRP A 176      85.308   4.857  33.768  1.00  0.120          N  
ATOM   2757  CE2 TRP A 176      83.998   4.744  33.437  1.00  0.120          C  
ATOM   2758  CE3 TRP A 176      81.926   4.104  34.475  1.00  0.120          C  
ATOM   2759  CZ2 TRP A 176      83.377   4.987  32.257  1.00  0.120          C  
ATOM   2760  CZ3 TRP A 176      81.298   4.363  33.266  1.00  0.120          C  
ATOM   2761  CH2 TRP A 176      82.021   4.790  32.193  1.00  0.120          C  
ATOM   2762  H   TRP A 176      85.672   5.296  38.099  1.00  0.130          H  
ATOM   2763  HA  TRP A 176      82.766   5.259  37.531  1.00  0.100          H  
ATOM   2764 1HB  TRP A 176      84.949   3.153  37.301  1.00  0.150          H  
ATOM   2765 2HB  TRP A 176      83.270   2.888  36.901  1.00  0.150          H  
ATOM   2766  HD1 TRP A 176      86.428   4.485  35.587  1.00  0.150          H  
ATOM   2767  HE1 TRP A 176      86.029   5.140  33.128  1.00  0.150          H  
ATOM   2768  HE3 TRP A 176      81.358   3.753  35.338  1.00  0.150          H  
ATOM   2769  HZ2 TRP A 176      83.926   5.320  31.391  1.00  0.150          H  
ATOM   2770  HZ3 TRP A 176      80.223   4.207  33.195  1.00  0.150          H  
ATOM   2771  HH2 TRP A 176      81.529   4.978  31.268  1.00  0.150          H  
ATOM   2772  N   GLY A 177      83.849   4.426  40.325  1.00  0.160          N  
ATOM   2773  CA  GLY A 177      83.616   3.873  41.649  1.00  0.230          C  
ATOM   2774  C   GLY A 177      84.658   4.448  42.598  1.00  0.290          C  
ATOM   2775  O   GLY A 177      85.683   4.953  42.166  1.00  0.290          O  
ATOM   2776  H   GLY A 177      84.538   5.161  40.226  1.00  0.190          H  
ATOM   2777 1HA  GLY A 177      82.613   4.134  41.989  1.00  0.280          H  
ATOM   2778 2HA  GLY A 177      83.688   2.786  41.619  1.00  0.280          H  
ATOM   2779  N   ALA A 178      84.449   4.308  43.900  1.00  0.370          N  
ATOM   2780  CA  ALA A 178      85.385   4.872  44.889  1.00  0.460          C  
ATOM   2781  C   ALA A 178      86.832   4.344  44.826  1.00  0.500          C  
ATOM   2782  O   ALA A 178      87.771   5.057  45.173  1.00  0.590          O  
ATOM   2783  CB  ALA A 178      84.847   4.644  46.278  1.00  0.610          C  
ATOM   2784  H   ALA A 178      83.597   3.867  44.222  1.00  0.440          H  
ATOM   2785  HA  ALA A 178      85.422   5.950  44.714  1.00  0.550          H  
ATOM   2786 1HB  ALA A 178      85.498   5.130  47.005  1.00  0.730          H  
ATOM   2787 2HB  ALA A 178      83.868   5.073  46.325  1.00  0.730          H  
ATOM   2788 3HB  ALA A 178      84.792   3.581  46.495  1.00  0.730          H  
ATOM   2789  N   GLY A 179      87.033   3.091  44.440  1.00  0.460          N  
ATOM   2790  CA  GLY A 179      88.392   2.526  44.432  1.00  0.490          C  
ATOM   2791  C   GLY A 179      89.356   3.221  43.457  1.00  0.470          C  
ATOM   2792  O   GLY A 179      88.954   3.753  42.427  1.00  0.420          O  
ATOM   2793  H   GLY A 179      86.242   2.516  44.192  1.00  0.550          H  
ATOM   2794 1HA  GLY A 179      88.801   2.580  45.440  1.00  0.590          H  
ATOM   2795 2HA  GLY A 179      88.332   1.468  44.184  1.00  0.590          H  
ATOM   2796  N   GLU A 180      90.658   3.185  43.770  1.00  0.520          N  
ATOM   2797  CA  GLU A 180      91.712   3.778  42.929  1.00  0.530          C  
ATOM   2798  C   GLU A 180      91.680   3.206  41.520  1.00  0.490          C  
ATOM   2799  O   GLU A 180      91.874   3.904  40.518  1.00  0.470          O  
ATOM   2800  CB  GLU A 180      93.089   3.490  43.536  1.00  0.740          C  
ATOM   2801  CG  GLU A 180      94.267   4.114  42.791  1.00  0.740          C  
ATOM   2802  CD  GLU A 180      95.600   3.770  43.410  1.00  0.740          C  
ATOM   2803  OE1 GLU A 180      95.629   2.964  44.312  1.00  0.740          O  
ATOM   2804  OE2 GLU A 180      96.587   4.318  42.985  1.00  0.740          O  
ATOM   2805  H   GLU A 180      90.927   2.726  44.629  1.00  0.620          H  
ATOM   2806  HA  GLU A 180      91.555   4.857  42.873  1.00  0.640          H  
ATOM   2807 1HB  GLU A 180      93.113   3.867  44.560  1.00  0.890          H  
ATOM   2808 2HB  GLU A 180      93.249   2.412  43.577  1.00  0.890          H  
ATOM   2809 1HG  GLU A 180      94.268   3.770  41.758  1.00  0.890          H  
ATOM   2810 2HG  GLU A 180      94.139   5.199  42.784  1.00  0.890          H  
ATOM   2811  N   GLU A 181      91.406   1.913  41.449  1.00  0.490          N  
ATOM   2812  CA  GLU A 181      91.353   1.169  40.213  1.00  0.470          C  
ATOM   2813  C   GLU A 181      90.247   1.661  39.280  1.00  0.400          C  
ATOM   2814  O   GLU A 181      90.263   1.348  38.089  1.00  0.380          O  
ATOM   2815  CB  GLU A 181      91.179  -0.329  40.533  1.00  0.670          C  
ATOM   2816  CG  GLU A 181      89.851  -0.704  41.205  1.00  0.670          C  
ATOM   2817  CD  GLU A 181      89.865  -0.510  42.702  1.00  0.670          C  
ATOM   2818  OE1 GLU A 181      90.857  -0.025  43.213  1.00  0.670          O  
ATOM   2819  OE2 GLU A 181      88.886  -0.818  43.333  1.00  0.670          O  
ATOM   2820  H   GLU A 181      91.264   1.394  42.321  1.00  0.590          H  
ATOM   2821  HA  GLU A 181      92.308   1.301  39.704  1.00  0.560          H  
ATOM   2822 1HB  GLU A 181      91.255  -0.905  39.618  1.00  0.800          H  
ATOM   2823 2HB  GLU A 181      91.988  -0.654  41.186  1.00  0.800          H  
ATOM   2824 1HG  GLU A 181      89.044  -0.128  40.779  1.00  0.800          H  
ATOM   2825 2HG  GLU A 181      89.647  -1.750  40.989  1.00  0.800          H  
ATOM   2826  N   ASN A 182      89.277   2.418  39.802  1.00  0.350          N  
ATOM   2827  CA  ASN A 182      88.168   2.885  39.002  1.00  0.290          C  
ATOM   2828  C   ASN A 182      88.342   4.306  38.487  1.00  0.260          C  
ATOM   2829  O   ASN A 182      87.417   4.859  37.884  1.00  0.210          O  
ATOM   2830  CB  ASN A 182      86.889   2.781  39.795  1.00  0.430          C  
ATOM   2831  CG  ASN A 182      86.448   1.378  40.038  1.00  0.430          C  
ATOM   2832  OD1 ASN A 182      86.095   0.644  39.108  1.00  0.430          O  
ATOM   2833  ND2 ASN A 182      86.466   0.981  41.277  1.00  0.430          N  
ATOM   2834  H   ASN A 182      89.317   2.707  40.782  1.00  0.420          H  
ATOM   2835  HA  ASN A 182      88.085   2.242  38.131  1.00  0.350          H  
ATOM   2836 1HB  ASN A 182      87.033   3.269  40.759  1.00  0.520          H  
ATOM   2837 2HB  ASN A 182      86.112   3.307  39.291  1.00  0.520          H  
ATOM   2838 1HD2 ASN A 182      86.189   0.049  41.514  1.00  0.520          H  
ATOM   2839 2HD2 ASN A 182      86.779   1.603  41.995  1.00  0.520          H  
ATOM   2840  N   CYS A 183      89.509   4.918  38.672  1.00  0.310          N  
ATOM   2841  CA  CYS A 183      89.660   6.267  38.138  1.00  0.300          C  
ATOM   2842  C   CYS A 183      89.468   6.218  36.641  1.00  0.290          C  
ATOM   2843  O   CYS A 183      89.951   5.298  35.982  1.00  0.320          O  
ATOM   2844  CB  CYS A 183      91.022   6.870  38.455  1.00  0.420          C  
ATOM   2845  SG  CYS A 183      91.304   7.270  40.208  1.00  0.420          S  
ATOM   2846  H   CYS A 183      90.277   4.469  39.188  1.00  0.370          H  
ATOM   2847  HA  CYS A 183      88.889   6.903  38.557  1.00  0.360          H  
ATOM   2848 1HB  CYS A 183      91.796   6.165  38.152  1.00  0.510          H  
ATOM   2849 2HB  CYS A 183      91.157   7.766  37.863  1.00  0.510          H  
ATOM   2850  N   GLN A 184      88.741   7.181  36.086  1.00  0.270          N  
ATOM   2851  CA  GLN A 184      88.536   7.167  34.653  1.00  0.280          C  
ATOM   2852  C   GLN A 184      89.850   7.380  33.939  1.00  0.350          C  
ATOM   2853  O   GLN A 184      90.614   8.282  34.281  1.00  0.390          O  
ATOM   2854  CB  GLN A 184      87.547   8.239  34.189  1.00  0.390          C  
ATOM   2855  CG  GLN A 184      87.245   8.149  32.673  1.00  0.390          C  
ATOM   2856  CD  GLN A 184      86.294   9.166  32.176  1.00  0.390          C  
ATOM   2857  OE1 GLN A 184      85.750   9.955  32.960  1.00  0.390          O  
ATOM   2858  NE2 GLN A 184      86.093   9.166  30.860  1.00  0.390          N  
ATOM   2859  H   GLN A 184      88.362   7.939  36.657  1.00  0.320          H  
ATOM   2860  HA  GLN A 184      88.151   6.188  34.369  1.00  0.340          H  
ATOM   2861 1HB  GLN A 184      86.614   8.143  34.745  1.00  0.470          H  
ATOM   2862 2HB  GLN A 184      87.961   9.226  34.399  1.00  0.470          H  
ATOM   2863 1HG  GLN A 184      88.165   8.303  32.118  1.00  0.470          H  
ATOM   2864 2HG  GLN A 184      86.837   7.167  32.447  1.00  0.470          H  
ATOM   2865 1HE2 GLN A 184      85.475   9.831  30.414  1.00  0.470          H  
ATOM   2866 2HE2 GLN A 184      86.577   8.498  30.280  1.00  0.470          H  
ATOM   2867  N   LYS A 185      90.102   6.567  32.930  1.00  0.370          N  
ATOM   2868  CA  LYS A 185      91.284   6.738  32.120  1.00  0.440          C  
ATOM   2869  C   LYS A 185      90.900   7.637  30.964  1.00  0.450          C  
ATOM   2870  O   LYS A 185      89.887   7.396  30.311  1.00  0.410          O  
ATOM   2871  CB  LYS A 185      91.814   5.385  31.634  1.00  0.590          C  
ATOM   2872  CG  LYS A 185      93.071   5.437  30.746  1.00  0.590          C  
ATOM   2873  CD  LYS A 185      94.329   5.842  31.517  1.00  0.590          C  
ATOM   2874  CE  LYS A 185      95.577   5.719  30.636  1.00  0.590          C  
ATOM   2875  NZ  LYS A 185      96.816   6.143  31.355  1.00  0.590          N  
ATOM   2876  H   LYS A 185      89.450   5.826  32.717  1.00  0.440          H  
ATOM   2877  HA  LYS A 185      92.051   7.240  32.708  1.00  0.530          H  
ATOM   2878 1HB  LYS A 185      92.043   4.759  32.498  1.00  0.710          H  
ATOM   2879 2HB  LYS A 185      91.033   4.876  31.068  1.00  0.710          H  
ATOM   2880 1HG  LYS A 185      93.232   4.464  30.286  1.00  0.710          H  
ATOM   2881 2HG  LYS A 185      92.918   6.160  29.966  1.00  0.710          H  
ATOM   2882 1HD  LYS A 185      94.245   6.876  31.844  1.00  0.710          H  
ATOM   2883 2HD  LYS A 185      94.445   5.206  32.395  1.00  0.710          H  
ATOM   2884 1HE  LYS A 185      95.686   4.680  30.330  1.00  0.710          H  
ATOM   2885 2HE  LYS A 185      95.455   6.339  29.745  1.00  0.710          H  
ATOM   2886 1HZ  LYS A 185      97.617   6.034  30.747  1.00  0.710          H  
ATOM   2887 2HZ  LYS A 185      96.734   7.112  31.629  1.00  0.710          H  
ATOM   2888 3HZ  LYS A 185      96.944   5.568  32.176  1.00  0.710          H  
ATOM   2889  N   LEU A 186      91.677   8.681  30.734  1.00  0.500          N  
ATOM   2890  CA  LEU A 186      91.399   9.587  29.638  1.00  0.530          C  
ATOM   2891  C   LEU A 186      92.420   9.353  28.542  1.00  0.580          C  
ATOM   2892  O   LEU A 186      93.621   9.407  28.812  1.00  0.630          O  
ATOM   2893  CB  LEU A 186      91.454  11.040  30.119  1.00  0.730          C  
ATOM   2894  CG  LEU A 186      90.501  11.425  31.296  1.00  0.730          C  
ATOM   2895  CD1 LEU A 186      90.784  12.854  31.692  1.00  0.730          C  
ATOM   2896  CD2 LEU A 186      89.029  11.270  30.880  1.00  0.730          C  
ATOM   2897  H   LEU A 186      92.483   8.836  31.320  1.00  0.600          H  
ATOM   2898  HA  LEU A 186      90.418   9.366  29.242  1.00  0.640          H  
ATOM   2899 1HB  LEU A 186      92.472  11.258  30.429  1.00  0.880          H  
ATOM   2900 2HB  LEU A 186      91.206  11.679  29.270  1.00  0.880          H  
ATOM   2901  HG  LEU A 186      90.699  10.779  32.156  1.00  0.880          H  
ATOM   2902 1HD1 LEU A 186      90.137  13.134  32.520  1.00  0.880          H  
ATOM   2903 2HD1 LEU A 186      91.824  12.944  31.996  1.00  0.880          H  
ATOM   2904 3HD1 LEU A 186      90.600  13.512  30.851  1.00  0.880          H  
ATOM   2905 1HD2 LEU A 186      88.384  11.548  31.715  1.00  0.880          H  
ATOM   2906 2HD2 LEU A 186      88.816  11.914  30.030  1.00  0.880          H  
ATOM   2907 3HD2 LEU A 186      88.828  10.239  30.604  1.00  0.880          H  
ATOM   2908  N   THR A 187      91.948   9.039  27.327  1.00  0.570          N  
ATOM   2909  CA  THR A 187      92.857   8.754  26.202  1.00  0.610          C  
ATOM   2910  C   THR A 187      92.651   9.583  24.916  1.00  0.670          C  
ATOM   2911  O   THR A 187      93.396   9.388  23.957  1.00  0.780          O  
ATOM   2912  CB  THR A 187      92.878   7.238  25.828  1.00  0.840          C  
ATOM   2913  OG1 THR A 187      91.579   6.780  25.410  1.00  0.840          O  
ATOM   2914  CG2 THR A 187      93.298   6.428  27.026  1.00  0.840          C  
ATOM   2915  H   THR A 187      90.924   9.003  27.207  1.00  0.680          H  
ATOM   2916  HA  THR A 187      93.867   8.983  26.541  1.00  0.730          H  
ATOM   2917  HB  THR A 187      93.596   7.080  25.019  1.00  1.010          H  
ATOM   2918  HG1 THR A 187      91.655   5.862  25.080  1.00  1.010          H  
ATOM   2919 1HG2 THR A 187      93.327   5.375  26.757  1.00  1.010          H  
ATOM   2920 2HG2 THR A 187      94.285   6.750  27.357  1.00  1.010          H  
ATOM   2921 3HG2 THR A 187      92.577   6.579  27.811  1.00  1.010          H  
ATOM   2922  N   LYS A 188      91.624  10.448  24.821  1.00  0.640          N  
ATOM   2923  CA  LYS A 188      91.433  11.207  23.570  1.00  0.720          C  
ATOM   2924  C   LYS A 188      91.464  12.722  23.784  1.00  0.750          C  
ATOM   2925  O   LYS A 188      92.163  13.451  23.077  1.00  0.820          O  
ATOM   2926  CB  LYS A 188      90.135  10.830  22.860  1.00  0.980          C  
ATOM   2927  CG  LYS A 188      90.002  11.450  21.478  1.00  0.980          C  
ATOM   2928  CD  LYS A 188      88.837  10.853  20.715  1.00  0.980          C  
ATOM   2929  CE  LYS A 188      88.746  11.435  19.311  1.00  0.980          C  
ATOM   2930  NZ  LYS A 188      87.679  10.783  18.515  1.00  0.980          N  
ATOM   2931  H   LYS A 188      90.975  10.594  25.597  1.00  0.770          H  
ATOM   2932  HA  LYS A 188      92.245  10.962  22.893  1.00  0.860          H  
ATOM   2933 1HB  LYS A 188      90.059   9.782  22.768  1.00  1.170          H  
ATOM   2934 2HB  LYS A 188      89.285  11.160  23.466  1.00  1.170          H  
ATOM   2935 1HG  LYS A 188      89.851  12.526  21.573  1.00  1.170          H  
ATOM   2936 2HG  LYS A 188      90.926  11.279  20.917  1.00  1.170          H  
ATOM   2937 1HD  LYS A 188      88.965   9.768  20.647  1.00  1.170          H  
ATOM   2938 2HD  LYS A 188      87.909  11.057  21.252  1.00  1.170          H  
ATOM   2939 1HE  LYS A 188      88.536  12.502  19.379  1.00  1.170          H  
ATOM   2940 2HE  LYS A 188      89.704  11.295  18.803  1.00  1.170          H  
ATOM   2941 1HZ  LYS A 188      87.649  11.191  17.590  1.00  1.170          H  
ATOM   2942 2HZ  LYS A 188      87.883   9.792  18.442  1.00  1.170          H  
ATOM   2943 3HZ  LYS A 188      86.788  10.911  18.970  1.00  1.170          H  
ATOM   2944  N   ILE A 189      90.720  13.208  24.774  1.00  0.690          N  
ATOM   2945  CA  ILE A 189      90.585  14.648  25.024  1.00  0.710          C  
ATOM   2946  C   ILE A 189      91.864  15.268  25.575  1.00  0.750          C  
ATOM   2947  O   ILE A 189      91.946  16.480  25.754  1.00  0.780          O  
ATOM   2948  CB  ILE A 189      89.413  14.954  25.975  1.00  0.990          C  
ATOM   2949  CG1 ILE A 189      89.692  14.354  27.400  1.00  0.990          C  
ATOM   2950  CG2 ILE A 189      88.129  14.400  25.349  1.00  0.990          C  
ATOM   2951  CD1 ILE A 189      88.709  14.730  28.451  1.00  0.990          C  
ATOM   2952  H   ILE A 189      90.189  12.543  25.344  1.00  0.830          H  
ATOM   2953  HA  ILE A 189      90.368  15.132  24.073  1.00  0.850          H  
ATOM   2954  HB  ILE A 189      89.317  16.031  26.092  1.00  1.180          H  
ATOM   2955 1HG1 ILE A 189      89.724  13.288  27.341  1.00  1.180          H  
ATOM   2956 2HG1 ILE A 189      90.650  14.713  27.745  1.00  1.180          H  
ATOM   2957 1HG2 ILE A 189      87.293  14.618  25.962  1.00  1.180          H  
ATOM   2958 2HG2 ILE A 189      87.976  14.856  24.374  1.00  1.180          H  
ATOM   2959 3HG2 ILE A 189      88.223  13.333  25.231  1.00  1.180          H  
ATOM   2960 1HD1 ILE A 189      89.000  14.287  29.391  1.00  1.180          H  
ATOM   2961 2HD1 ILE A 189      88.693  15.809  28.555  1.00  1.180          H  
ATOM   2962 3HD1 ILE A 189      87.727  14.375  28.195  1.00  1.180          H  
ATOM   2963  N   ILE A 190      92.832  14.418  25.891  1.00  0.740          N  
ATOM   2964  CA  ILE A 190      94.106  14.839  26.428  1.00  0.790          C  
ATOM   2965  C   ILE A 190      95.210  14.797  25.386  1.00  0.880          C  
ATOM   2966  O   ILE A 190      96.357  15.086  25.716  1.00  0.950          O  
ATOM   2967  CB  ILE A 190      94.568  13.911  27.573  1.00  1.090          C  
ATOM   2968  CG1 ILE A 190      94.871  12.451  27.004  1.00  1.090          C  
ATOM   2969  CG2 ILE A 190      93.461  13.848  28.644  1.00  1.090          C  
ATOM   2970  CD1 ILE A 190      95.618  11.555  27.943  1.00  1.090          C  
ATOM   2971  H   ILE A 190      92.660  13.441  25.714  1.00  0.890          H  
ATOM   2972  HA  ILE A 190      94.011  15.861  26.794  1.00  0.950          H  
ATOM   2973  HB  ILE A 190      95.485  14.303  28.013  1.00  1.300          H  
ATOM   2974 1HG1 ILE A 190      93.929  11.966  26.758  1.00  1.300          H  
ATOM   2975 2HG1 ILE A 190      95.478  12.509  26.106  1.00  1.300          H  
ATOM   2976 1HG2 ILE A 190      93.767  13.214  29.467  1.00  1.300          H  
ATOM   2977 2HG2 ILE A 190      93.267  14.852  29.019  1.00  1.300          H  
ATOM   2978 3HG2 ILE A 190      92.556  13.448  28.205  1.00  1.300          H  
ATOM   2979 1HD1 ILE A 190      95.775  10.585  27.463  1.00  1.300          H  
ATOM   2980 2HD1 ILE A 190      96.580  12.006  28.172  1.00  1.300          H  
ATOM   2981 3HD1 ILE A 190      95.061  11.411  28.860  1.00  1.300          H  
ATOM   2982  N   CYS A 191      94.902  14.377  24.161  1.00  0.880          N  
ATOM   2983  CA  CYS A 191      95.942  14.205  23.160  1.00  0.950          C  
ATOM   2984  C   CYS A 191      96.319  15.509  22.486  1.00  0.950          C  
ATOM   2985  O   CYS A 191      95.453  16.325  22.167  1.00  0.950          O  
ATOM   2986  CB  CYS A 191      95.482  13.237  22.078  1.00  1.300          C  
ATOM   2987  SG  CYS A 191      95.047  11.617  22.688  1.00  1.300          S  
ATOM   2988  H   CYS A 191      93.937  14.165  23.911  1.00  1.060          H  
ATOM   2989  HA  CYS A 191      96.828  13.800  23.645  1.00  1.140          H  
ATOM   2990 1HB  CYS A 191      94.609  13.650  21.570  1.00  1.560          H  
ATOM   2991 2HB  CYS A 191      96.268  13.119  21.332  1.00  1.560          H  
ATOM   2992  N   ALA A 192      97.603  15.665  22.181  1.00  0.980          N  
ATOM   2993  CA  ALA A 192      98.063  16.795  21.395  1.00  0.990          C  
ATOM   2994  C   ALA A 192      97.436  16.737  20.001  1.00  1.020          C  
ATOM   2995  O   ALA A 192      97.218  15.650  19.452  1.00  1.080          O  
ATOM   2996  CB  ALA A 192      99.577  16.806  21.318  1.00  1.380          C  
ATOM   2997  H   ALA A 192      98.309  15.007  22.526  1.00  1.180          H  
ATOM   2998  HA  ALA A 192      97.728  17.712  21.881  1.00  1.190          H  
ATOM   2999 1HB  ALA A 192      99.899  17.665  20.760  1.00  1.660          H  
ATOM   3000 2HB  ALA A 192      99.987  16.864  22.319  1.00  1.660          H  
ATOM   3001 3HB  ALA A 192      99.927  15.895  20.835  1.00  1.660          H  
ATOM   3002  N   GLN A 193      97.220  17.912  19.411  1.00  1.000          N  
ATOM   3003  CA  GLN A 193      96.609  18.101  18.089  1.00  1.000          C  
ATOM   3004  C   GLN A 193      97.321  17.414  16.920  1.00  1.000          C  
ATOM   3005  O   GLN A 193      96.770  17.326  15.826  1.00  1.000          O  
ATOM   3006  CB  GLN A 193      96.486  19.604  17.788  1.00  1.400          C  
ATOM   3007  CG  GLN A 193      97.822  20.343  17.608  1.00  1.400          C  
ATOM   3008  CD  GLN A 193      98.386  20.862  18.920  1.00  1.400          C  
ATOM   3009  OE1 GLN A 193      98.116  20.306  19.996  1.00  1.400          O  
ATOM   3010  NE2 GLN A 193      99.170  21.926  18.845  1.00  1.400          N  
ATOM   3011  H   GLN A 193      97.463  18.750  19.939  1.00  1.200          H  
ATOM   3012  HA  GLN A 193      95.603  17.687  18.138  1.00  1.200          H  
ATOM   3013 1HB  GLN A 193      95.910  19.739  16.874  1.00  1.680          H  
ATOM   3014 2HB  GLN A 193      95.938  20.090  18.593  1.00  1.680          H  
ATOM   3015 1HG  GLN A 193      98.557  19.695  17.154  1.00  1.680          H  
ATOM   3016 2HG  GLN A 193      97.649  21.200  16.961  1.00  1.680          H  
ATOM   3017 1HE2 GLN A 193      99.569  22.314  19.677  1.00  1.680          H  
ATOM   3018 2HE2 GLN A 193      99.363  22.347  17.957  1.00  1.680          H  
ATOM   3019  N   GLN A 194      98.542  16.947  17.134  1.00  0.990          N  
ATOM   3020  CA  GLN A 194      99.309  16.251  16.111  1.00  1.010          C  
ATOM   3021  C   GLN A 194      98.871  14.790  15.928  1.00  1.000          C  
ATOM   3022  O   GLN A 194      99.310  14.126  14.987  1.00  1.020          O  
ATOM   3023  CB  GLN A 194     100.803  16.287  16.437  1.00  1.410          C  
ATOM   3024  CG  GLN A 194     101.431  17.672  16.401  1.00  1.410          C  
ATOM   3025  CD  GLN A 194     101.251  18.434  17.687  1.00  1.410          C  
ATOM   3026  OE1 GLN A 194     100.344  18.152  18.469  1.00  1.410          O  
ATOM   3027  NE2 GLN A 194     102.113  19.410  17.917  1.00  1.410          N  
ATOM   3028  H   GLN A 194      98.956  17.099  18.053  1.00  1.190          H  
ATOM   3029  HA  GLN A 194      99.149  16.766  15.165  1.00  1.210          H  
ATOM   3030 1HB  GLN A 194     100.947  15.881  17.432  1.00  1.690          H  
ATOM   3031 2HB  GLN A 194     101.344  15.647  15.740  1.00  1.690          H  
ATOM   3032 1HG  GLN A 194     102.500  17.568  16.213  1.00  1.690          H  
ATOM   3033 2HG  GLN A 194     100.964  18.245  15.600  1.00  1.690          H  
ATOM   3034 1HE2 GLN A 194     102.043  19.953  18.756  1.00  1.690          H  
ATOM   3035 2HE2 GLN A 194     102.839  19.608  17.254  1.00  1.690          H  
ATOM   3036  N   CYS A 195      98.060  14.276  16.854  1.00  1.000          N  
ATOM   3037  CA  CYS A 195      97.591  12.894  16.840  1.00  1.070          C  
ATOM   3038  C   CYS A 195      96.220  12.781  16.157  1.00  1.050          C  
ATOM   3039  O   CYS A 195      95.292  13.519  16.495  1.00  1.160          O  
ATOM   3040  CB  CYS A 195      97.523  12.358  18.273  1.00  1.470          C  
ATOM   3041  SG  CYS A 195      97.042  10.621  18.430  1.00  1.470          S  
ATOM   3042  H   CYS A 195      97.752  14.887  17.609  1.00  1.200          H  
ATOM   3043  HA  CYS A 195      98.307  12.294  16.277  1.00  1.280          H  
ATOM   3044 1HB  CYS A 195      98.492  12.487  18.754  1.00  1.760          H  
ATOM   3045 2HB  CYS A 195      96.804  12.954  18.840  1.00  1.760          H  
ATOM   3046  N   SER A 196      96.074  11.872  15.177  1.00  1.030          N  
ATOM   3047  CA  SER A 196      94.823  11.678  14.396  1.00  1.100          C  
ATOM   3048  C   SER A 196      93.677  10.860  15.044  1.00  1.490          C  
ATOM   3049  O   SER A 196      92.576  10.739  14.480  1.00  2.420          O  
ATOM   3050  CB  SER A 196      95.171  11.033  13.073  1.00  1.510          C  
ATOM   3051  OG  SER A 196      95.661   9.741  13.271  1.00  1.510          O  
ATOM   3052  H   SER A 196      96.868  11.299  14.915  1.00  1.240          H  
ATOM   3053  HA  SER A 196      94.426  12.673  14.189  1.00  1.320          H  
ATOM   3054 1HB  SER A 196      94.281  10.995  12.445  1.00  1.810          H  
ATOM   3055 2HB  SER A 196      95.915  11.636  12.554  1.00  1.810          H  
ATOM   3056  HG  SER A 196      95.741   9.353  12.392  1.00  1.810          H  
ATOM   3057  N   GLY A 197      93.976  10.252  16.188  1.00  0.850          N  
ATOM   3058  CA  GLY A 197      93.073   9.404  16.958  1.00  0.720          C  
ATOM   3059  C   GLY A 197      93.404   9.536  18.444  1.00  0.750          C  
ATOM   3060  O   GLY A 197      93.643  10.633  18.937  1.00  0.880          O  
ATOM   3061  H   GLY A 197      94.908  10.410  16.555  1.00  1.020          H  
ATOM   3062 1HA  GLY A 197      92.040   9.698  16.774  1.00  0.860          H  
ATOM   3063 2HA  GLY A 197      93.187   8.366  16.642  1.00  0.860          H  
ATOM   3064  N   ARG A 198      93.360   8.415  19.162  1.00  0.610          N  
ATOM   3065  CA  ARG A 198      93.657   8.363  20.603  1.00  0.580          C  
ATOM   3066  C   ARG A 198      95.145   8.271  20.866  1.00  0.680          C  
ATOM   3067  O   ARG A 198      95.924   8.037  19.946  1.00  0.800          O  
ATOM   3068  CB  ARG A 198      92.950   7.200  21.269  1.00  0.820          C  
ATOM   3069  CG  ARG A 198      91.500   7.399  21.349  1.00  0.820          C  
ATOM   3070  CD  ARG A 198      90.785   6.279  21.956  1.00  0.820          C  
ATOM   3071  NE  ARG A 198      89.362   6.581  22.017  1.00  0.820          N  
ATOM   3072  CZ  ARG A 198      88.724   7.214  23.030  1.00  0.820          C  
ATOM   3073  NH1 ARG A 198      89.321   7.588  24.139  1.00  0.820          N  
ATOM   3074  NH2 ARG A 198      87.458   7.483  22.906  1.00  0.820          N  
ATOM   3075  H   ARG A 198      93.146   7.551  18.679  1.00  0.730          H  
ATOM   3076  HA  ARG A 198      93.294   9.283  21.067  1.00  0.700          H  
ATOM   3077 1HB  ARG A 198      93.145   6.278  20.723  1.00  0.990          H  
ATOM   3078 2HB  ARG A 198      93.323   7.070  22.287  1.00  0.990          H  
ATOM   3079 1HG  ARG A 198      91.343   8.258  21.960  1.00  0.990          H  
ATOM   3080 2HG  ARG A 198      91.089   7.577  20.359  1.00  0.990          H  
ATOM   3081 1HD  ARG A 198      90.932   5.419  21.326  1.00  0.990          H  
ATOM   3082 2HD  ARG A 198      91.149   6.062  22.951  1.00  0.990          H  
ATOM   3083  HE  ARG A 198      88.777   6.331  21.207  1.00  0.990          H  
ATOM   3084 1HH1 ARG A 198      90.295   7.396  24.315  1.00  0.990          H  
ATOM   3085 2HH1 ARG A 198      88.762   8.077  24.861  1.00  0.990          H  
ATOM   3086 1HH2 ARG A 198      86.976   7.216  22.038  1.00  0.990          H  
ATOM   3087 2HH2 ARG A 198      86.995   7.957  23.689  1.00  0.990          H  
ATOM   3088  N   CYS A 199      95.535   8.425  22.120  1.00  0.650          N  
ATOM   3089  CA  CYS A 199      96.937   8.382  22.493  1.00  0.720          C  
ATOM   3090  C   CYS A 199      97.146   7.802  23.877  1.00  0.710          C  
ATOM   3091  O   CYS A 199      96.205   7.650  24.652  1.00  0.660          O  
ATOM   3092  CB  CYS A 199      97.482   9.811  22.477  1.00  0.980          C  
ATOM   3093  SG  CYS A 199      96.653  10.884  23.685  1.00  0.980          S  
ATOM   3094  H   CYS A 199      94.833   8.623  22.842  1.00  0.780          H  
ATOM   3095  HA  CYS A 199      97.477   7.769  21.781  1.00  0.860          H  
ATOM   3096 1HB  CYS A 199      98.552   9.813  22.698  1.00  1.180          H  
ATOM   3097 2HB  CYS A 199      97.346  10.245  21.488  1.00  1.180          H  
ATOM   3098  N   ARG A 200      98.399   7.492  24.206  1.00  0.770          N  
ATOM   3099  CA  ARG A 200      98.740   6.992  25.534  1.00  0.760          C  
ATOM   3100  C   ARG A 200      99.037   8.112  26.530  1.00  0.760          C  
ATOM   3101  O   ARG A 200      99.245   7.861  27.718  1.00  0.740          O  
ATOM   3102  CB  ARG A 200      99.944   6.087  25.470  1.00  1.070          C  
ATOM   3103  CG  ARG A 200      99.737   4.872  24.680  1.00  1.070          C  
ATOM   3104  CD  ARG A 200     100.913   4.027  24.668  1.00  1.070          C  
ATOM   3105  NE  ARG A 200     102.036   4.603  23.940  1.00  1.070          N  
ATOM   3106  CZ  ARG A 200     103.322   4.206  24.084  1.00  1.070          C  
ATOM   3107  NH1 ARG A 200     103.638   3.263  24.952  1.00  1.070          N  
ATOM   3108  NH2 ARG A 200     104.276   4.756  23.349  1.00  1.070          N  
ATOM   3109  H   ARG A 200      99.138   7.582  23.505  1.00  0.920          H  
ATOM   3110  HA  ARG A 200      97.894   6.414  25.905  1.00  0.910          H  
ATOM   3111 1HB  ARG A 200     100.770   6.612  25.037  1.00  1.280          H  
ATOM   3112 2HB  ARG A 200     100.233   5.788  26.475  1.00  1.280          H  
ATOM   3113 1HG  ARG A 200      98.894   4.311  25.072  1.00  1.280          H  
ATOM   3114 2HG  ARG A 200      99.531   5.167  23.656  1.00  1.280          H  
ATOM   3115 1HD  ARG A 200     101.216   3.829  25.690  1.00  1.280          H  
ATOM   3116 2HD  ARG A 200     100.639   3.108  24.188  1.00  1.280          H  
ATOM   3117  HE  ARG A 200     101.829   5.322  23.246  1.00  1.280          H  
ATOM   3118 1HH1 ARG A 200     102.929   2.833  25.529  1.00  1.280          H  
ATOM   3119 2HH1 ARG A 200     104.598   2.964  25.050  1.00  1.280          H  
ATOM   3120 1HH2 ARG A 200     104.053   5.472  22.672  1.00  1.280          H  
ATOM   3121 2HH2 ARG A 200     105.234   4.461  23.461  1.00  1.280          H  
ATOM   3122  N   GLY A 201      99.079   9.336  26.036  1.00  0.800          N  
ATOM   3123  CA  GLY A 201      99.396  10.513  26.825  1.00  0.820          C  
ATOM   3124  C   GLY A 201      99.420  11.705  25.891  1.00  0.840          C  
ATOM   3125  O   GLY A 201      99.445  11.537  24.679  1.00  0.770          O  
ATOM   3126  H   GLY A 201      98.871   9.452  25.053  1.00  0.960          H  
ATOM   3127 1HA  GLY A 201      98.642  10.655  27.600  1.00  0.980          H  
ATOM   3128 2HA  GLY A 201     100.362  10.390  27.311  1.00  0.980          H  
ATOM   3129  N   LYS A 202      99.493  12.913  26.432  1.00  0.930          N  
ATOM   3130  CA  LYS A 202      99.462  14.096  25.570  1.00  0.970          C  
ATOM   3131  C   LYS A 202     100.510  14.169  24.462  1.00  1.000          C  
ATOM   3132  O   LYS A 202     100.204  14.607  23.351  1.00  1.000          O  
ATOM   3133  CB  LYS A 202      99.557  15.379  26.395  1.00  1.340          C  
ATOM   3134  CG  LYS A 202      99.472  16.659  25.536  1.00  1.340          C  
ATOM   3135  CD  LYS A 202      99.470  17.922  26.374  1.00  1.340          C  
ATOM   3136  CE  LYS A 202      99.407  19.157  25.483  1.00  1.340          C  
ATOM   3137  NZ  LYS A 202      99.399  20.421  26.277  1.00  1.340          N  
ATOM   3138  H   LYS A 202      99.508  13.016  27.437  1.00  1.120          H  
ATOM   3139  HA  LYS A 202      98.495  14.100  25.082  1.00  1.160          H  
ATOM   3140 1HB  LYS A 202      98.737  15.404  27.114  1.00  1.610          H  
ATOM   3141 2HB  LYS A 202     100.493  15.395  26.950  1.00  1.610          H  
ATOM   3142 1HG  LYS A 202     100.322  16.711  24.859  1.00  1.610          H  
ATOM   3143 2HG  LYS A 202      98.557  16.623  24.939  1.00  1.610          H  
ATOM   3144 1HD  LYS A 202      98.606  17.916  27.039  1.00  1.610          H  
ATOM   3145 2HD  LYS A 202     100.376  17.961  26.977  1.00  1.610          H  
ATOM   3146 1HE  LYS A 202     100.270  19.161  24.819  1.00  1.610          H  
ATOM   3147 2HE  LYS A 202      98.498  19.111  24.879  1.00  1.610          H  
ATOM   3148 1HZ  LYS A 202      99.355  21.213  25.650  1.00  1.610          H  
ATOM   3149 2HZ  LYS A 202      98.594  20.433  26.888  1.00  1.610          H  
ATOM   3150 3HZ  LYS A 202     100.242  20.479  26.831  1.00  1.610          H  
ATOM   3151  N   SER A 203     101.743  13.773  24.752  1.00  1.040          N  
ATOM   3152  CA  SER A 203     102.825  13.923  23.787  1.00  1.110          C  
ATOM   3153  C   SER A 203     102.533  13.284  22.427  1.00  1.080          C  
ATOM   3154  O   SER A 203     102.132  12.123  22.363  1.00  1.030          O  
ATOM   3155  CB  SER A 203     104.093  13.296  24.318  1.00  1.530          C  
ATOM   3156  OG  SER A 203     105.108  13.315  23.337  1.00  1.530          O  
ATOM   3157  H   SER A 203     101.931  13.373  25.661  1.00  1.250          H  
ATOM   3158  HA  SER A 203     103.007  14.985  23.699  1.00  1.330          H  
ATOM   3159 1HB  SER A 203     104.426  13.837  25.202  1.00  1.830          H  
ATOM   3160 2HB  SER A 203     103.891  12.268  24.621  1.00  1.830          H  
ATOM   3161  HG  SER A 203     105.885  12.934  23.771  1.00  1.830          H  
ATOM   3162  N   PRO A 204     102.844  13.951  21.294  1.00  1.140          N  
ATOM   3163  CA  PRO A 204     102.701  13.430  19.942  1.00  1.120          C  
ATOM   3164  C   PRO A 204     103.480  12.123  19.729  1.00  1.090          C  
ATOM   3165  O   PRO A 204     103.167  11.357  18.818  1.00  1.030          O  
ATOM   3166  CB  PRO A 204     103.293  14.550  19.076  1.00  1.680          C  
ATOM   3167  CG  PRO A 204     103.108  15.809  19.887  1.00  1.680          C  
ATOM   3168  CD  PRO A 204     103.267  15.379  21.336  1.00  1.680          C  
ATOM   3169  HA  PRO A 204     101.632  13.285  19.726  1.00  1.340          H  
ATOM   3170 1HB  PRO A 204     104.353  14.333  18.867  1.00  2.020          H  
ATOM   3171 2HB  PRO A 204     102.783  14.578  18.107  1.00  2.020          H  
ATOM   3172 1HG  PRO A 204     103.850  16.565  19.585  1.00  2.020          H  
ATOM   3173 2HG  PRO A 204     102.120  16.245  19.685  1.00  2.020          H  
ATOM   3174 1HD  PRO A 204     104.312  15.480  21.681  1.00  2.020          H  
ATOM   3175 2HD  PRO A 204     102.556  15.992  21.915  1.00  2.020          H  
ATOM   3176  N   SER A 205     104.483  11.849  20.572  1.00  1.140          N  
ATOM   3177  CA  SER A 205     105.278  10.637  20.417  1.00  1.140          C  
ATOM   3178  C   SER A 205     104.580   9.416  21.012  1.00  1.100          C  
ATOM   3179  O   SER A 205     104.996   8.281  20.774  1.00  1.090          O  
ATOM   3180  CB  SER A 205     106.628  10.799  21.097  1.00  1.600          C  
ATOM   3181  OG  SER A 205     107.402  11.804  20.491  1.00  1.600          O  
ATOM   3182  H   SER A 205     104.722  12.477  21.337  1.00  1.370          H  
ATOM   3183  HA  SER A 205     105.436  10.462  19.353  1.00  1.370          H  
ATOM   3184 1HB  SER A 205     106.469  11.040  22.150  1.00  1.920          H  
ATOM   3185 2HB  SER A 205     107.164   9.853  21.059  1.00  1.920          H  
ATOM   3186  HG  SER A 205     108.245  11.804  20.953  1.00  1.920          H  
ATOM   3187  N   ASP A 206     103.523   9.648  21.796  1.00  1.090          N  
ATOM   3188  CA  ASP A 206     102.787   8.600  22.492  1.00  1.090          C  
ATOM   3189  C   ASP A 206     101.432   8.267  21.827  1.00  1.080          C  
ATOM   3190  O   ASP A 206     100.608   7.552  22.405  1.00  1.040          O  
ATOM   3191  CB  ASP A 206     102.604   9.031  23.959  1.00  1.530          C  
ATOM   3192  CG  ASP A 206     103.950   9.125  24.754  1.00  1.530          C  
ATOM   3193  OD1 ASP A 206     104.865   8.379  24.467  1.00  1.530          O  
ATOM   3194  OD2 ASP A 206     104.035   9.936  25.654  1.00  1.530          O  
ATOM   3195  H   ASP A 206     103.199  10.609  21.929  1.00  1.310          H  
ATOM   3196  HA  ASP A 206     103.396   7.699  22.481  1.00  1.310          H  
ATOM   3197 1HB  ASP A 206     102.111  10.014  23.984  1.00  1.830          H  
ATOM   3198 2HB  ASP A 206     101.961   8.346  24.463  1.00  1.830          H  
ATOM   3199  N   CYS A 207     101.205   8.803  20.625  1.00  1.120          N  
ATOM   3200  CA  CYS A 207      99.974   8.648  19.821  1.00  1.070          C  
ATOM   3201  C   CYS A 207      99.693   7.209  19.359  1.00  0.960          C  
ATOM   3202  O   CYS A 207     100.620   6.481  18.995  1.00  0.960          O  
ATOM   3203  CB  CYS A 207     100.025   9.583  18.611  1.00  1.520          C  
ATOM   3204  SG  CYS A 207      98.535   9.553  17.518  1.00  1.520          S  
ATOM   3205  H   CYS A 207     101.957   9.362  20.230  1.00  1.340          H  
ATOM   3206  HA  CYS A 207      99.139   8.967  20.428  1.00  1.280          H  
ATOM   3207 1HB  CYS A 207     100.180  10.605  18.955  1.00  1.820          H  
ATOM   3208 2HB  CYS A 207     100.893   9.323  18.001  1.00  1.820          H  
ATOM   3209  N   CYS A 208      98.425   6.780  19.410  1.00  0.860          N  
ATOM   3210  CA  CYS A 208      98.043   5.447  18.964  1.00  0.780          C  
ATOM   3211  C   CYS A 208      97.742   5.427  17.471  1.00  0.750          C  
ATOM   3212  O   CYS A 208      97.427   6.455  16.868  1.00  0.790          O  
ATOM   3213  CB  CYS A 208      96.799   4.940  19.703  1.00  1.120          C  
ATOM   3214  SG  CYS A 208      96.993   4.739  21.492  1.00  1.120          S  
ATOM   3215  H   CYS A 208      97.684   7.406  19.717  1.00  1.030          H  
ATOM   3216  HA  CYS A 208      98.874   4.765  19.157  1.00  0.940          H  
ATOM   3217 1HB  CYS A 208      95.971   5.621  19.526  1.00  1.350          H  
ATOM   3218 2HB  CYS A 208      96.506   3.975  19.290  1.00  1.350          H  
ATOM   3219  N   HIS A 209      97.782   4.243  16.887  1.00  0.700          N  
ATOM   3220  CA  HIS A 209      97.431   4.033  15.490  1.00  0.690          C  
ATOM   3221  C   HIS A 209      95.952   4.402  15.263  1.00  0.650          C  
ATOM   3222  O   HIS A 209      95.110   4.174  16.134  1.00  0.610          O  
ATOM   3223  CB  HIS A 209      97.705   2.576  15.103  1.00  0.970          C  
ATOM   3224  CG  HIS A 209      97.713   2.354  13.650  1.00  0.970          C  
ATOM   3225  ND1 HIS A 209      96.570   2.264  12.884  1.00  0.970          N  
ATOM   3226  CD2 HIS A 209      98.757   2.216  12.803  1.00  0.970          C  
ATOM   3227  CE1 HIS A 209      96.934   2.096  11.604  1.00  0.970          C  
ATOM   3228  NE2 HIS A 209      98.248   2.057  11.546  1.00  0.970          N  
ATOM   3229  H   HIS A 209      98.080   3.447  17.435  1.00  0.840          H  
ATOM   3230  HA  HIS A 209      98.041   4.676  14.855  1.00  0.830          H  
ATOM   3231 1HB  HIS A 209      98.681   2.269  15.500  1.00  1.160          H  
ATOM   3232 2HB  HIS A 209      96.951   1.928  15.550  1.00  1.160          H  
ATOM   3233  HD2 HIS A 209      99.815   2.234  13.078  1.00  1.160          H  
ATOM   3234  HE1 HIS A 209      96.278   2.001  10.747  1.00  1.160          H  
ATOM   3235  HE2 HIS A 209      98.806   1.934  10.708  1.00  1.160          H  
ATOM   3236  N   ASN A 210      95.630   4.980  14.105  1.00  0.670          N  
ATOM   3237  CA  ASN A 210      94.259   5.387  13.788  1.00  0.680          C  
ATOM   3238  C   ASN A 210      93.231   4.249  13.743  1.00  0.710          C  
ATOM   3239  O   ASN A 210      92.032   4.487  13.908  1.00  0.700          O  
ATOM   3240  CB  ASN A 210      94.259   6.164  12.495  1.00  0.950          C  
ATOM   3241  CG  ASN A 210      94.860   5.381  11.398  1.00  0.950          C  
ATOM   3242  OD1 ASN A 210      96.070   5.113  11.453  1.00  0.950          O  
ATOM   3243  ND2 ASN A 210      94.078   5.001  10.422  1.00  0.950          N  
ATOM   3244  H   ASN A 210      96.355   5.136  13.409  1.00  0.800          H  
ATOM   3245  HA  ASN A 210      93.932   6.065  14.578  1.00  0.820          H  
ATOM   3246 1HB  ASN A 210      93.237   6.434  12.227  1.00  1.140          H  
ATOM   3247 2HB  ASN A 210      94.822   7.088  12.626  1.00  1.140          H  
ATOM   3248 1HD2 ASN A 210      94.449   4.467   9.663  1.00  1.140          H  
ATOM   3249 2HD2 ASN A 210      93.108   5.244  10.434  1.00  1.140          H  
ATOM   3250  N   GLN A 211      93.677   3.011  13.539  1.00  0.740          N  
ATOM   3251  CA  GLN A 211      92.746   1.892  13.491  1.00  0.760          C  
ATOM   3252  C   GLN A 211      92.447   1.330  14.873  1.00  0.780          C  
ATOM   3253  O   GLN A 211      91.730   0.329  14.977  1.00  0.810          O  
ATOM   3254  CB  GLN A 211      93.282   0.768  12.621  1.00  1.060          C  
ATOM   3255  CG  GLN A 211      93.410   1.103  11.142  1.00  1.060          C  
ATOM   3256  CD  GLN A 211      94.062  -0.030  10.367  1.00  1.060          C  
ATOM   3257  OE1 GLN A 211      93.730  -0.293   9.202  1.00  1.060          O  
ATOM   3258  NE2 GLN A 211      94.989  -0.721  11.024  1.00  1.060          N  
ATOM   3259  H   GLN A 211      94.677   2.834  13.380  1.00  0.890          H  
ATOM   3260  HA  GLN A 211      91.814   2.243  13.059  1.00  0.910          H  
ATOM   3261 1HB  GLN A 211      94.247   0.489  13.017  1.00  1.270          H  
ATOM   3262 2HB  GLN A 211      92.628  -0.097  12.703  1.00  1.270          H  
ATOM   3263 1HG  GLN A 211      92.408   1.247  10.739  1.00  1.270          H  
ATOM   3264 2HG  GLN A 211      93.985   2.011  11.024  1.00  1.270          H  
ATOM   3265 1HE2 GLN A 211      95.443  -1.531  10.605  1.00  1.270          H  
ATOM   3266 2HE2 GLN A 211      95.230  -0.496  11.964  1.00  1.270          H  
ATOM   3267  N   CYS A 212      93.028   1.923  15.912  1.00  0.740          N  
ATOM   3268  CA  CYS A 212      92.831   1.426  17.261  1.00  0.700          C  
ATOM   3269  C   CYS A 212      91.713   2.173  17.988  1.00  0.620          C  
ATOM   3270  O   CYS A 212      91.634   3.398  17.932  1.00  0.560          O  
ATOM   3271  CB  CYS A 212      94.114   1.563  18.052  1.00  1.000          C  
ATOM   3272  SG  CYS A 212      93.986   0.850  19.639  1.00  1.000          S  
ATOM   3273  H   CYS A 212      93.618   2.738  15.777  1.00  0.890          H  
ATOM   3274  HA  CYS A 212      92.557   0.379  17.193  1.00  0.840          H  
ATOM   3275 1HB  CYS A 212      94.932   1.090  17.517  1.00  1.200          H  
ATOM   3276 2HB  CYS A 212      94.362   2.618  18.166  1.00  1.200          H  
ATOM   3277  N   ALA A 213      90.787   1.427  18.623  1.00  0.660          N  
ATOM   3278  CA  ALA A 213      89.640   2.056  19.282  1.00  0.610          C  
ATOM   3279  C   ALA A 213      89.807   2.359  20.766  1.00  0.530          C  
ATOM   3280  O   ALA A 213      89.615   3.482  21.204  1.00  0.640          O  
ATOM   3281  CB  ALA A 213      88.423   1.151  19.155  1.00  0.870          C  
ATOM   3282  H   ALA A 213      90.888   0.409  18.679  1.00  0.790          H  
ATOM   3283  HA  ALA A 213      89.439   2.997  18.769  1.00  0.730          H  
ATOM   3284 1HB  ALA A 213      87.563   1.657  19.596  1.00  1.050          H  
ATOM   3285 2HB  ALA A 213      88.230   0.951  18.146  1.00  1.050          H  
ATOM   3286 3HB  ALA A 213      88.598   0.212  19.672  1.00  1.050          H  
ATOM   3287  N   ALA A 214      90.122   1.347  21.562  1.00  0.450          N  
ATOM   3288  CA  ALA A 214      90.128   1.561  23.022  1.00  0.440          C  
ATOM   3289  C   ALA A 214      91.294   2.422  23.523  1.00  0.480          C  
ATOM   3290  O   ALA A 214      91.138   3.309  24.365  1.00  0.480          O  
ATOM   3291  CB  ALA A 214      90.149   0.204  23.716  1.00  0.620          C  
ATOM   3292  H   ALA A 214      90.310   0.435  21.135  1.00  0.540          H  
ATOM   3293  HA  ALA A 214      89.207   2.082  23.287  1.00  0.530          H  
ATOM   3294 1HB  ALA A 214      90.104   0.335  24.785  1.00  0.740          H  
ATOM   3295 2HB  ALA A 214      89.304  -0.383  23.402  1.00  0.740          H  
ATOM   3296 3HB  ALA A 214      91.049  -0.307  23.457  1.00  0.740          H  
ATOM   3297  N   GLY A 215      92.454   2.177  22.968  1.00  0.520          N  
ATOM   3298  CA  GLY A 215      93.696   2.793  23.380  1.00  0.560          C  
ATOM   3299  C   GLY A 215      94.759   1.786  23.022  1.00  0.540          C  
ATOM   3300  O   GLY A 215      94.419   0.709  22.527  1.00  0.440          O  
ATOM   3301  H   GLY A 215      92.491   1.486  22.233  1.00  0.620          H  
ATOM   3302 1HA  GLY A 215      93.859   3.732  22.847  1.00  0.670          H  
ATOM   3303 2HA  GLY A 215      93.693   2.990  24.451  1.00  0.670          H  
ATOM   3304  N   CYS A 216      96.007   2.061  23.347  1.00  0.640          N  
ATOM   3305  CA  CYS A 216      97.078   1.171  22.915  1.00  0.640          C  
ATOM   3306  C   CYS A 216      98.221   1.107  23.907  1.00  0.690          C  
ATOM   3307  O   CYS A 216      98.265   1.876  24.871  1.00  0.720          O  
ATOM   3308  CB  CYS A 216      97.622   1.681  21.581  1.00  0.900          C  
ATOM   3309  SG  CYS A 216      98.435   3.313  21.704  1.00  0.900          S  
ATOM   3310  H   CYS A 216      96.213   2.918  23.848  1.00  0.770          H  
ATOM   3311  HA  CYS A 216      96.681   0.167  22.780  1.00  0.770          H  
ATOM   3312 1HB  CYS A 216      98.345   0.971  21.178  1.00  1.080          H  
ATOM   3313 2HB  CYS A 216      96.810   1.752  20.860  1.00  1.080          H  
ATOM   3314  N   THR A 217      99.157   0.182  23.659  1.00  0.700          N  
ATOM   3315  CA  THR A 217     100.345   0.023  24.490  1.00  0.730          C  
ATOM   3316  C   THR A 217     101.614   0.467  23.748  1.00  0.770          C  
ATOM   3317  O   THR A 217     102.729   0.296  24.246  1.00  0.800          O  
ATOM   3318  CB  THR A 217     100.495  -1.438  24.950  1.00  1.010          C  
ATOM   3319  OG1 THR A 217     100.668  -2.290  23.815  1.00  1.010          O  
ATOM   3320  CG2 THR A 217      99.214  -1.852  25.674  1.00  1.010          C  
ATOM   3321  H   THR A 217      99.016  -0.475  22.882  1.00  0.840          H  
ATOM   3322  HA  THR A 217     100.236   0.651  25.373  1.00  0.880          H  
ATOM   3323  HB  THR A 217     101.350  -1.536  25.616  1.00  1.210          H  
ATOM   3324  HG1 THR A 217     101.585  -2.216  23.502  1.00  1.210          H  
ATOM   3325 1HG2 THR A 217      99.302  -2.885  26.001  1.00  1.210          H  
ATOM   3326 2HG2 THR A 217      99.062  -1.207  26.538  1.00  1.210          H  
ATOM   3327 3HG2 THR A 217      98.362  -1.760  25.002  1.00  1.210          H  
ATOM   3328  N   GLY A 218     101.427   1.047  22.568  1.00  0.770          N  
ATOM   3329  CA  GLY A 218     102.509   1.499  21.702  1.00  0.800          C  
ATOM   3330  C   GLY A 218     101.921   2.053  20.405  1.00  0.790          C  
ATOM   3331  O   GLY A 218     100.722   1.940  20.183  1.00  0.750          O  
ATOM   3332  H   GLY A 218     100.470   1.170  22.262  1.00  0.920          H  
ATOM   3333 1HA  GLY A 218     103.092   2.252  22.210  1.00  0.960          H  
ATOM   3334 2HA  GLY A 218     103.171   0.661  21.488  1.00  0.960          H  
ATOM   3335  N   PRO A 219     102.737   2.654  19.533  1.00  0.830          N  
ATOM   3336  CA  PRO A 219     102.353   3.278  18.268  1.00  0.840          C  
ATOM   3337  C   PRO A 219     102.037   2.341  17.090  1.00  0.820          C  
ATOM   3338  O   PRO A 219     101.609   2.819  16.036  1.00  0.820          O  
ATOM   3339  CB  PRO A 219     103.596   4.115  17.949  1.00  1.260          C  
ATOM   3340  CG  PRO A 219     104.750   3.345  18.571  1.00  1.260          C  
ATOM   3341  CD  PRO A 219     104.181   2.739  19.839  1.00  1.260          C  
ATOM   3342  HA  PRO A 219     101.494   3.943  18.455  1.00  1.010          H  
ATOM   3343 1HB  PRO A 219     103.695   4.231  16.859  1.00  1.510          H  
ATOM   3344 2HB  PRO A 219     103.475   5.130  18.366  1.00  1.510          H  
ATOM   3345 1HG  PRO A 219     105.121   2.583  17.866  1.00  1.510          H  
ATOM   3346 2HG  PRO A 219     105.593   4.030  18.768  1.00  1.510          H  
ATOM   3347 1HD  PRO A 219     104.608   1.731  19.993  1.00  1.510          H  
ATOM   3348 2HD  PRO A 219     104.367   3.411  20.684  1.00  1.510          H  
ATOM   3349  N   ARG A 220     102.330   1.043  17.211  1.00  0.810          N  
ATOM   3350  CA  ARG A 220     102.167   0.137  16.075  1.00  0.810          C  
ATOM   3351  C   ARG A 220     100.731  -0.358  15.994  1.00  0.760          C  
ATOM   3352  O   ARG A 220     100.023  -0.391  16.998  1.00  0.730          O  
ATOM   3353  CB  ARG A 220     103.112  -1.048  16.206  1.00  1.130          C  
ATOM   3354  CG  ARG A 220     104.595  -0.667  16.232  1.00  1.130          C  
ATOM   3355  CD  ARG A 220     105.457  -1.834  16.520  1.00  1.130          C  
ATOM   3356  NE  ARG A 220     105.174  -2.366  17.853  1.00  1.130          N  
ATOM   3357  CZ  ARG A 220     105.744  -3.456  18.409  1.00  1.130          C  
ATOM   3358  NH1 ARG A 220     106.681  -4.141  17.765  1.00  1.130          N  
ATOM   3359  NH2 ARG A 220     105.343  -3.835  19.612  1.00  1.130          N  
ATOM   3360  H   ARG A 220     102.641   0.621  18.100  1.00  0.970          H  
ATOM   3361  HA  ARG A 220     102.404   0.676  15.157  1.00  0.970          H  
ATOM   3362 1HB  ARG A 220     102.868  -1.611  17.099  1.00  1.360          H  
ATOM   3363 2HB  ARG A 220     102.963  -1.717  15.360  1.00  1.360          H  
ATOM   3364 1HG  ARG A 220     104.881  -0.247  15.269  1.00  1.360          H  
ATOM   3365 2HG  ARG A 220     104.759   0.073  17.016  1.00  1.360          H  
ATOM   3366 1HD  ARG A 220     105.270  -2.617  15.787  1.00  1.360          H  
ATOM   3367 2HD  ARG A 220     106.502  -1.530  16.483  1.00  1.360          H  
ATOM   3368  HE  ARG A 220     104.457  -1.869  18.423  1.00  1.360          H  
ATOM   3369 1HH1 ARG A 220     106.983  -3.851  16.848  1.00  1.360          H  
ATOM   3370 2HH1 ARG A 220     107.096  -4.956  18.194  1.00  1.360          H  
ATOM   3371 1HH2 ARG A 220     104.576  -3.309  20.080  1.00  1.360          H  
ATOM   3372 2HH2 ARG A 220     105.739  -4.643  20.056  1.00  1.360          H  
ATOM   3373  N   GLU A 221     100.291  -0.818  14.825  1.00  0.750          N  
ATOM   3374  CA  GLU A 221      98.936  -1.360  14.735  1.00  0.710          C  
ATOM   3375  C   GLU A 221      98.744  -2.585  15.642  1.00  0.690          C  
ATOM   3376  O   GLU A 221      97.655  -2.820  16.171  1.00  0.670          O  
ATOM   3377  CB  GLU A 221      98.590  -1.694  13.271  1.00  1.010          C  
ATOM   3378  CG  GLU A 221      99.507  -2.724  12.542  1.00  1.010          C  
ATOM   3379  CD  GLU A 221     100.742  -2.118  11.907  1.00  1.010          C  
ATOM   3380  OE1 GLU A 221     101.229  -1.130  12.416  1.00  1.010          O  
ATOM   3381  OE2 GLU A 221     101.196  -2.641  10.921  1.00  1.010          O  
ATOM   3382  H   GLU A 221     100.880  -0.777  13.990  1.00  0.900          H  
ATOM   3383  HA  GLU A 221      98.243  -0.587  15.068  1.00  0.850          H  
ATOM   3384 1HB  GLU A 221      97.570  -2.088  13.228  1.00  1.210          H  
ATOM   3385 2HB  GLU A 221      98.598  -0.781  12.683  1.00  1.210          H  
ATOM   3386 1HG  GLU A 221      99.817  -3.500  13.226  1.00  1.210          H  
ATOM   3387 2HG  GLU A 221      98.916  -3.198  11.759  1.00  1.210          H  
ATOM   3388  N   SER A 222      99.831  -3.309  15.917  1.00  0.710          N  
ATOM   3389  CA  SER A 222      99.827  -4.502  16.754  1.00  0.680          C  
ATOM   3390  C   SER A 222      99.733  -4.183  18.241  1.00  0.660          C  
ATOM   3391  O   SER A 222      99.563  -5.081  19.067  1.00  0.640          O  
ATOM   3392  CB  SER A 222     101.098  -5.301  16.506  1.00  0.960          C  
ATOM   3393  OG  SER A 222     102.224  -4.600  16.946  1.00  0.960          O  
ATOM   3394  H   SER A 222     100.712  -3.072  15.476  1.00  0.850          H  
ATOM   3395  HA  SER A 222      98.964  -5.112  16.485  1.00  0.820          H  
ATOM   3396 1HB  SER A 222     101.031  -6.259  17.022  1.00  1.160          H  
ATOM   3397 2HB  SER A 222     101.209  -5.504  15.453  1.00  1.160          H  
ATOM   3398  HG  SER A 222     102.975  -5.177  16.780  1.00  1.160          H  
ATOM   3399  N   ASP A 223      99.872  -2.907  18.602  1.00  0.660          N  
ATOM   3400  CA  ASP A 223      99.860  -2.505  19.997  1.00  0.630          C  
ATOM   3401  C   ASP A 223      98.468  -2.111  20.460  1.00  0.550          C  
ATOM   3402  O   ASP A 223      98.263  -1.709  21.608  1.00  0.510          O  
ATOM   3403  CB  ASP A 223     100.805  -1.329  20.212  1.00  0.890          C  
ATOM   3404  CG  ASP A 223     102.310  -1.655  20.042  1.00  0.890          C  
ATOM   3405  OD1 ASP A 223     102.758  -2.673  20.534  1.00  0.890          O  
ATOM   3406  OD2 ASP A 223     103.025  -0.861  19.419  1.00  0.890          O  
ATOM   3407  H   ASP A 223      99.965  -2.180  17.892  1.00  0.790          H  
ATOM   3408  HA  ASP A 223     100.198  -3.345  20.603  1.00  0.760          H  
ATOM   3409 1HB  ASP A 223     100.536  -0.530  19.520  1.00  1.070          H  
ATOM   3410 2HB  ASP A 223     100.645  -0.968  21.196  1.00  1.070          H  
ATOM   3411  N   CYS A 224      97.488  -2.186  19.573  1.00  0.550          N  
ATOM   3412  CA  CYS A 224      96.137  -1.791  19.935  1.00  0.490          C  
ATOM   3413  C   CYS A 224      95.436  -2.746  20.897  1.00  0.480          C  
ATOM   3414  O   CYS A 224      95.535  -3.963  20.738  1.00  0.480          O  
ATOM   3415  CB  CYS A 224      95.278  -1.682  18.730  1.00  0.710          C  
ATOM   3416  SG  CYS A 224      93.696  -1.106  19.157  1.00  0.710          S  
ATOM   3417  H   CYS A 224      97.668  -2.516  18.616  1.00  0.660          H  
ATOM   3418  HA  CYS A 224      96.202  -0.816  20.411  1.00  0.590          H  
ATOM   3419 1HB  CYS A 224      95.733  -1.035  17.987  1.00  0.850          H  
ATOM   3420 2HB  CYS A 224      95.177  -2.669  18.295  1.00  0.850          H  
ATOM   3421  N   LEU A 225      94.697  -2.206  21.875  1.00  0.460          N  
ATOM   3422  CA  LEU A 225      93.949  -3.050  22.806  1.00  0.450          C  
ATOM   3423  C   LEU A 225      92.710  -3.685  22.137  1.00  0.460          C  
ATOM   3424  O   LEU A 225      92.472  -4.888  22.265  1.00  0.460          O  
ATOM   3425  CB  LEU A 225      93.484  -2.173  23.973  1.00  0.630          C  
ATOM   3426  CG  LEU A 225      94.580  -1.567  24.885  1.00  0.630          C  
ATOM   3427  CD1 LEU A 225      93.921  -0.533  25.796  1.00  0.630          C  
ATOM   3428  CD2 LEU A 225      95.275  -2.647  25.699  1.00  0.630          C  
ATOM   3429  H   LEU A 225      94.655  -1.187  21.974  1.00  0.550          H  
ATOM   3430  HA  LEU A 225      94.598  -3.849  23.149  1.00  0.540          H  
ATOM   3431 1HB  LEU A 225      92.965  -1.336  23.550  1.00  0.760          H  
ATOM   3432 2HB  LEU A 225      92.783  -2.740  24.591  1.00  0.760          H  
ATOM   3433  HG  LEU A 225      95.316  -1.060  24.276  1.00  0.760          H  
ATOM   3434 1HD1 LEU A 225      94.677  -0.073  26.429  1.00  0.760          H  
ATOM   3435 2HD1 LEU A 225      93.441   0.238  25.192  1.00  0.760          H  
ATOM   3436 3HD1 LEU A 225      93.173  -1.006  26.418  1.00  0.760          H  
ATOM   3437 1HD2 LEU A 225      96.034  -2.183  26.329  1.00  0.760          H  
ATOM   3438 2HD2 LEU A 225      94.549  -3.163  26.325  1.00  0.760          H  
ATOM   3439 3HD2 LEU A 225      95.756  -3.363  25.037  1.00  0.760          H  
ATOM   3440  N   VAL A 226      91.890  -2.858  21.479  1.00  0.460          N  
ATOM   3441  CA  VAL A 226      90.696  -3.307  20.751  1.00  0.420          C  
ATOM   3442  C   VAL A 226      90.644  -2.542  19.429  1.00  0.470          C  
ATOM   3443  O   VAL A 226      90.645  -1.304  19.451  1.00  0.620          O  
ATOM   3444  CB  VAL A 226      89.385  -3.089  21.533  1.00  0.600          C  
ATOM   3445  CG1 VAL A 226      88.199  -3.643  20.693  1.00  0.600          C  
ATOM   3446  CG2 VAL A 226      89.453  -3.765  22.895  1.00  0.600          C  
ATOM   3447  H   VAL A 226      92.173  -1.894  21.420  1.00  0.550          H  
ATOM   3448  HA  VAL A 226      90.793  -4.372  20.532  1.00  0.500          H  
ATOM   3449  HB  VAL A 226      89.222  -2.033  21.671  1.00  0.720          H  
ATOM   3450 1HG1 VAL A 226      87.271  -3.514  21.218  1.00  0.720          H  
ATOM   3451 2HG1 VAL A 226      88.134  -3.135  19.729  1.00  0.720          H  
ATOM   3452 3HG1 VAL A 226      88.343  -4.712  20.527  1.00  0.720          H  
ATOM   3453 1HG2 VAL A 226      88.522  -3.604  23.428  1.00  0.720          H  
ATOM   3454 2HG2 VAL A 226      89.613  -4.835  22.765  1.00  0.720          H  
ATOM   3455 3HG2 VAL A 226      90.270  -3.348  23.478  1.00  0.720          H  
ATOM   3456  N   CYS A 227      90.536  -3.260  18.312  1.00  0.410          N  
ATOM   3457  CA  CYS A 227      90.527  -2.663  16.974  1.00  0.430          C  
ATOM   3458  C   CYS A 227      89.204  -1.985  16.624  1.00  0.390          C  
ATOM   3459  O   CYS A 227      88.133  -2.485  16.967  1.00  0.320          O  
ATOM   3460  CB  CYS A 227      90.817  -3.748  15.941  1.00  0.590          C  
ATOM   3461  SG  CYS A 227      92.432  -4.517  16.153  1.00  0.590          S  
ATOM   3462  H   CYS A 227      90.507  -4.265  18.400  1.00  0.490          H  
ATOM   3463  HA  CYS A 227      91.312  -1.912  16.931  1.00  0.520          H  
ATOM   3464 1HB  CYS A 227      90.058  -4.530  16.001  1.00  0.710          H  
ATOM   3465 2HB  CYS A 227      90.769  -3.323  14.936  1.00  0.710          H  
ATOM   3466  N   ARG A 228      89.285  -0.853  15.885  1.00  0.450          N  
ATOM   3467  CA  ARG A 228      88.086  -0.125  15.428  1.00  0.460          C  
ATOM   3468  C   ARG A 228      87.214  -0.862  14.436  1.00  0.430          C  
ATOM   3469  O   ARG A 228      85.993  -0.775  14.533  1.00  0.410          O  
ATOM   3470  CB  ARG A 228      88.434   1.202  14.771  1.00  0.640          C  
ATOM   3471  CG  ARG A 228      88.924   2.245  15.692  1.00  0.640          C  
ATOM   3472  CD  ARG A 228      89.315   3.473  15.021  1.00  0.640          C  
ATOM   3473  NE  ARG A 228      88.180   4.198  14.486  1.00  0.640          N  
ATOM   3474  CZ  ARG A 228      88.266   5.262  13.659  1.00  0.640          C  
ATOM   3475  NH1 ARG A 228      89.447   5.722  13.271  1.00  0.640          N  
ATOM   3476  NH2 ARG A 228      87.153   5.853  13.239  1.00  0.640          N  
ATOM   3477  H   ARG A 228      90.210  -0.484  15.645  1.00  0.540          H  
ATOM   3478  HA  ARG A 228      87.468   0.079  16.296  1.00  0.550          H  
ATOM   3479 1HB  ARG A 228      89.208   1.042  14.022  1.00  0.770          H  
ATOM   3480 2HB  ARG A 228      87.556   1.590  14.256  1.00  0.770          H  
ATOM   3481 1HG  ARG A 228      88.158   2.495  16.415  1.00  0.770          H  
ATOM   3482 2HG  ARG A 228      89.772   1.858  16.182  1.00  0.770          H  
ATOM   3483 1HD  ARG A 228      89.853   4.118  15.720  1.00  0.770          H  
ATOM   3484 2HD  ARG A 228      89.957   3.208  14.200  1.00  0.770          H  
ATOM   3485  HE  ARG A 228      87.257   3.892  14.764  1.00  0.770          H  
ATOM   3486 1HH1 ARG A 228      90.326   5.270  13.591  1.00  0.770          H  
ATOM   3487 2HH1 ARG A 228      89.501   6.518  12.656  1.00  0.770          H  
ATOM   3488 1HH2 ARG A 228      86.252   5.505  13.536  1.00  0.770          H  
ATOM   3489 2HH2 ARG A 228      87.205   6.651  12.622  1.00  0.770          H  
ATOM   3490  N   LYS A 229      87.807  -1.553  13.460  1.00  0.430          N  
ATOM   3491  CA  LYS A 229      86.988  -2.249  12.470  1.00  0.410          C  
ATOM   3492  C   LYS A 229      87.235  -3.742  12.492  1.00  0.380          C  
ATOM   3493  O   LYS A 229      86.350  -4.482  12.910  1.00  0.360          O  
ATOM   3494  CB  LYS A 229      87.211  -1.691  11.065  1.00  0.580          C  
ATOM   3495  CG  LYS A 229      86.676  -0.272  10.860  1.00  0.580          C  
ATOM   3496  CD  LYS A 229      86.896   0.190   9.424  1.00  0.580          C  
ATOM   3497  CE  LYS A 229      86.407   1.618   9.182  1.00  0.580          C  
ATOM   3498  NZ  LYS A 229      86.658   2.046   7.769  1.00  0.580          N  
ATOM   3499  H   LYS A 229      88.812  -1.598  13.414  1.00  0.520          H  
ATOM   3500  HA  LYS A 229      85.938  -2.100  12.719  1.00  0.490          H  
ATOM   3501 1HB  LYS A 229      88.278  -1.689  10.831  1.00  0.700          H  
ATOM   3502 2HB  LYS A 229      86.725  -2.340  10.335  1.00  0.700          H  
ATOM   3503 1HG  LYS A 229      85.612  -0.249  11.095  1.00  0.700          H  
ATOM   3504 2HG  LYS A 229      87.194   0.406  11.536  1.00  0.700          H  
ATOM   3505 1HD  LYS A 229      87.959   0.156   9.199  1.00  0.700          H  
ATOM   3506 2HD  LYS A 229      86.389  -0.487   8.736  1.00  0.700          H  
ATOM   3507 1HE  LYS A 229      85.342   1.684   9.393  1.00  0.700          H  
ATOM   3508 2HE  LYS A 229      86.944   2.289   9.852  1.00  0.700          H  
ATOM   3509 1HZ  LYS A 229      86.354   2.991   7.624  1.00  0.700          H  
ATOM   3510 2HZ  LYS A 229      87.667   1.972   7.580  1.00  0.700          H  
ATOM   3511 3HZ  LYS A 229      86.173   1.436   7.133  1.00  0.700          H  
ATOM   3512  N   PHE A 230      88.427  -4.205  12.075  1.00  0.380          N  
ATOM   3513  CA  PHE A 230      88.695  -5.636  12.143  1.00  0.350          C  
ATOM   3514  C   PHE A 230      90.016  -6.022  12.767  1.00  0.370          C  
ATOM   3515  O   PHE A 230      91.030  -5.349  12.576  1.00  0.400          O  
ATOM   3516  CB  PHE A 230      88.660  -6.285  10.763  1.00  0.500          C  
ATOM   3517  CG  PHE A 230      87.364  -6.259  10.146  1.00  0.500          C  
ATOM   3518  CD1 PHE A 230      86.995  -5.223   9.331  1.00  0.500          C  
ATOM   3519  CD2 PHE A 230      86.479  -7.285  10.392  1.00  0.500          C  
ATOM   3520  CE1 PHE A 230      85.753  -5.197   8.765  1.00  0.500          C  
ATOM   3521  CE2 PHE A 230      85.243  -7.277   9.846  1.00  0.500          C  
ATOM   3522  CZ  PHE A 230      84.865  -6.230   9.024  1.00  0.500          C  
ATOM   3523  H   PHE A 230      89.136  -3.595  11.666  1.00  0.460          H  
ATOM   3524  HA  PHE A 230      87.904  -6.066  12.724  1.00  0.420          H  
ATOM   3525 1HB  PHE A 230      89.369  -5.783  10.100  1.00  0.600          H  
ATOM   3526 2HB  PHE A 230      88.971  -7.316  10.855  1.00  0.600          H  
ATOM   3527  HD1 PHE A 230      87.703  -4.410   9.146  1.00  0.600          H  
ATOM   3528  HD2 PHE A 230      86.777  -8.111  11.039  1.00  0.600          H  
ATOM   3529  HE1 PHE A 230      85.467  -4.362   8.122  1.00  0.600          H  
ATOM   3530  HE2 PHE A 230      84.550  -8.094  10.067  1.00  0.600          H  
ATOM   3531  HZ  PHE A 230      83.869  -6.218   8.588  1.00  0.600          H  
ATOM   3532  N   ARG A 231      90.036  -7.173  13.427  1.00  0.360          N  
ATOM   3533  CA  ARG A 231      91.304  -7.701  13.909  1.00  0.370          C  
ATOM   3534  C   ARG A 231      91.694  -8.970  13.175  1.00  0.310          C  
ATOM   3535  O   ARG A 231      90.960  -9.966  13.149  1.00  0.250          O  
ATOM   3536  CB  ARG A 231      91.286  -8.035  15.378  1.00  0.510          C  
ATOM   3537  CG  ARG A 231      92.626  -8.476  15.898  1.00  0.510          C  
ATOM   3538  CD  ARG A 231      92.568  -8.871  17.272  1.00  0.510          C  
ATOM   3539  NE  ARG A 231      93.850  -9.332  17.702  1.00  0.510          N  
ATOM   3540  CZ  ARG A 231      94.797  -8.591  18.283  1.00  0.510          C  
ATOM   3541  NH1 ARG A 231      94.628  -7.308  18.554  1.00  0.510          N  
ATOM   3542  NH2 ARG A 231      95.911  -9.196  18.568  1.00  0.510          N  
ATOM   3543  H   ARG A 231      89.144  -7.635  13.619  1.00  0.430          H  
ATOM   3544  HA  ARG A 231      92.081  -6.958  13.743  1.00  0.440          H  
ATOM   3545 1HB  ARG A 231      90.932  -7.189  15.960  1.00  0.620          H  
ATOM   3546 2HB  ARG A 231      90.633  -8.853  15.548  1.00  0.620          H  
ATOM   3547 1HG  ARG A 231      92.988  -9.343  15.350  1.00  0.620          H  
ATOM   3548 2HG  ARG A 231      93.348  -7.661  15.793  1.00  0.620          H  
ATOM   3549 1HD  ARG A 231      92.256  -8.038  17.894  1.00  0.620          H  
ATOM   3550 2HD  ARG A 231      91.861  -9.685  17.381  1.00  0.620          H  
ATOM   3551  HE  ARG A 231      94.121 -10.307  17.490  1.00  0.620          H  
ATOM   3552 1HH1 ARG A 231      93.765  -6.841  18.323  1.00  0.620          H  
ATOM   3553 2HH1 ARG A 231      95.380  -6.781  18.986  1.00  0.620          H  
ATOM   3554 1HH2 ARG A 231      95.988 -10.195  18.304  1.00  0.620          H  
ATOM   3555 2HH2 ARG A 231      96.681  -8.692  18.991  1.00  0.620          H  
ATOM   3556  N   ASP A 232      92.877  -8.939  12.585  1.00  0.380          N  
ATOM   3557  CA  ASP A 232      93.391 -10.080  11.860  1.00  0.360          C  
ATOM   3558  C   ASP A 232      94.522 -10.707  12.668  1.00  0.380          C  
ATOM   3559  O   ASP A 232      95.686 -10.279  12.596  1.00  0.360          O  
ATOM   3560  CB  ASP A 232      93.881  -9.674  10.472  1.00  0.510          C  
ATOM   3561  CG  ASP A 232      94.300 -10.878   9.655  1.00  0.510          C  
ATOM   3562  OD1 ASP A 232      93.953 -11.956  10.083  1.00  0.510          O  
ATOM   3563  OD2 ASP A 232      94.952 -10.738   8.623  1.00  0.510          O  
ATOM   3564  H   ASP A 232      93.446  -8.094  12.674  1.00  0.460          H  
ATOM   3565  HA  ASP A 232      92.603 -10.820  11.754  1.00  0.430          H  
ATOM   3566 1HB  ASP A 232      93.076  -9.148   9.951  1.00  0.610          H  
ATOM   3567 2HB  ASP A 232      94.719  -8.991  10.579  1.00  0.610          H  
ATOM   3568  N   GLU A 233      94.145 -11.662  13.516  1.00  0.450          N  
ATOM   3569  CA  GLU A 233      94.996 -12.406  14.453  1.00  0.460          C  
ATOM   3570  C   GLU A 233      95.735 -11.533  15.477  1.00  0.430          C  
ATOM   3571  O   GLU A 233      95.463 -11.570  16.684  1.00  0.370          O  
ATOM   3572  CB  GLU A 233      96.062 -13.216  13.690  1.00  0.640          C  
ATOM   3573  CG  GLU A 233      95.533 -14.328  12.806  1.00  0.640          C  
ATOM   3574  CD  GLU A 233      96.663 -15.094  12.061  1.00  0.640          C  
ATOM   3575  OE1 GLU A 233      97.731 -15.193  12.613  1.00  0.640          O  
ATOM   3576  OE2 GLU A 233      96.456 -15.524  10.924  1.00  0.640          O  
ATOM   3577  H   GLU A 233      93.162 -11.913  13.490  1.00  0.540          H  
ATOM   3578  HA  GLU A 233      94.361 -13.101  15.002  1.00  0.550          H  
ATOM   3579 1HB  GLU A 233      96.654 -12.561  13.056  1.00  0.770          H  
ATOM   3580 2HB  GLU A 233      96.746 -13.667  14.409  1.00  0.770          H  
ATOM   3581 1HG  GLU A 233      94.968 -15.031  13.418  1.00  0.770          H  
ATOM   3582 2HG  GLU A 233      94.852 -13.884  12.088  1.00  0.770          H  
ATOM   3583  N   ALA A 234      96.680 -10.751  14.963  1.00  0.720          N  
ATOM   3584  CA  ALA A 234      97.581  -9.919  15.736  1.00  0.700          C  
ATOM   3585  C   ALA A 234      97.338  -8.425  15.590  1.00  0.610          C  
ATOM   3586  O   ALA A 234      97.653  -7.664  16.509  1.00  0.600          O  
ATOM   3587  CB  ALA A 234      99.009 -10.220  15.328  1.00  0.990          C  
ATOM   3588  H   ALA A 234      96.756 -10.752  13.952  1.00  0.860          H  
ATOM   3589  HA  ALA A 234      97.470 -10.188  16.777  1.00  0.840          H  
ATOM   3590 1HB  ALA A 234      99.691  -9.633  15.940  1.00  1.190          H  
ATOM   3591 2HB  ALA A 234      99.208 -11.280  15.471  1.00  1.190          H  
ATOM   3592 3HB  ALA A 234      99.145  -9.963  14.280  1.00  1.190          H  
ATOM   3593  N   THR A 235      96.855  -7.985  14.423  1.00  0.560          N  
ATOM   3594  CA  THR A 235      96.783  -6.543  14.178  1.00  0.500          C  
ATOM   3595  C   THR A 235      95.437  -6.032  13.727  1.00  0.510          C  
ATOM   3596  O   THR A 235      94.571  -6.781  13.266  1.00  0.500          O  
ATOM   3597  CB  THR A 235      97.792  -6.096  13.098  1.00  0.720          C  
ATOM   3598  OG1 THR A 235      97.422  -6.639  11.825  1.00  0.720          O  
ATOM   3599  CG2 THR A 235      99.158  -6.574  13.440  1.00  0.720          C  
ATOM   3600  H   THR A 235      96.566  -8.652  13.706  1.00  0.670          H  
ATOM   3601  HA  THR A 235      97.023  -6.024  15.106  1.00  0.600          H  
ATOM   3602  HB  THR A 235      97.791  -5.013  13.039  1.00  0.870          H  
ATOM   3603  HG1 THR A 235      96.636  -6.177  11.509  1.00  0.870          H  
ATOM   3604 1HG2 THR A 235      99.862  -6.240  12.681  1.00  0.870          H  
ATOM   3605 2HG2 THR A 235      99.421  -6.173  14.380  1.00  0.870          H  
ATOM   3606 3HG2 THR A 235      99.173  -7.652  13.490  1.00  0.870          H  
ATOM   3607  N   CYS A 236      95.295  -4.716  13.799  1.00  0.520          N  
ATOM   3608  CA  CYS A 236      94.092  -4.061  13.339  1.00  0.510          C  
ATOM   3609  C   CYS A 236      94.187  -3.747  11.868  1.00  0.460          C  
ATOM   3610  O   CYS A 236      95.247  -3.332  11.375  1.00  0.430          O  
ATOM   3611  CB  CYS A 236      93.881  -2.764  14.101  1.00  0.720          C  
ATOM   3612  SG  CYS A 236      93.732  -2.976  15.867  1.00  0.720          S  
ATOM   3613  H   CYS A 236      96.032  -4.157  14.211  1.00  0.620          H  
ATOM   3614  HA  CYS A 236      93.245  -4.725  13.480  1.00  0.610          H  
ATOM   3615 1HB  CYS A 236      94.714  -2.088  13.912  1.00  0.860          H  
ATOM   3616 2HB  CYS A 236      92.978  -2.275  13.741  1.00  0.860          H  
ATOM   3617  N   LYS A 237      93.076  -3.932  11.180  1.00  0.500          N  
ATOM   3618  CA  LYS A 237      92.952  -3.645   9.769  1.00  0.500          C  
ATOM   3619  C   LYS A 237      91.640  -2.936   9.452  1.00  0.500          C  
ATOM   3620  O   LYS A 237      90.639  -3.070  10.172  1.00  0.470          O  
ATOM   3621  CB  LYS A 237      93.110  -4.935   8.953  1.00  0.700          C  
ATOM   3622  CG  LYS A 237      94.510  -5.561   9.082  1.00  0.700          C  
ATOM   3623  CD  LYS A 237      94.732  -6.771   8.185  1.00  0.700          C  
ATOM   3624  CE  LYS A 237      96.177  -7.286   8.365  1.00  0.700          C  
ATOM   3625  NZ  LYS A 237      96.456  -8.528   7.591  1.00  0.700          N  
ATOM   3626  H   LYS A 237      92.270  -4.312  11.680  1.00  0.600          H  
ATOM   3627  HA  LYS A 237      93.757  -2.971   9.483  1.00  0.600          H  
ATOM   3628 1HB  LYS A 237      92.368  -5.672   9.279  1.00  0.840          H  
ATOM   3629 2HB  LYS A 237      92.924  -4.725   7.902  1.00  0.840          H  
ATOM   3630 1HG  LYS A 237      95.264  -4.804   8.865  1.00  0.840          H  
ATOM   3631 2HG  LYS A 237      94.650  -5.894  10.109  1.00  0.840          H  
ATOM   3632 1HD  LYS A 237      94.028  -7.558   8.434  1.00  0.840          H  
ATOM   3633 2HD  LYS A 237      94.576  -6.488   7.144  1.00  0.840          H  
ATOM   3634 1HE  LYS A 237      96.860  -6.507   8.034  1.00  0.840          H  
ATOM   3635 2HE  LYS A 237      96.355  -7.485   9.422  1.00  0.840          H  
ATOM   3636 1HZ  LYS A 237      97.410  -8.811   7.748  1.00  0.840          H  
ATOM   3637 2HZ  LYS A 237      95.830  -9.289   7.927  1.00  0.840          H  
ATOM   3638 3HZ  LYS A 237      96.312  -8.366   6.607  1.00  0.840          H  
ATOM   3639  N   ASP A 238      91.643  -2.182   8.351  1.00  0.520          N  
ATOM   3640  CA  ASP A 238      90.432  -1.527   7.883  1.00  0.530          C  
ATOM   3641  C   ASP A 238      89.466  -2.607   7.390  1.00  0.470          C  
ATOM   3642  O   ASP A 238      88.261  -2.542   7.636  1.00  0.470          O  
ATOM   3643  CB  ASP A 238      90.764  -0.524   6.766  1.00  0.740          C  
ATOM   3644  CG  ASP A 238      89.602   0.429   6.411  1.00  0.740          C  
ATOM   3645  OD1 ASP A 238      89.251   1.251   7.249  1.00  0.740          O  
ATOM   3646  OD2 ASP A 238      89.082   0.343   5.325  1.00  0.740          O  
ATOM   3647  H   ASP A 238      92.505  -2.072   7.829  1.00  0.620          H  
ATOM   3648  HA  ASP A 238      89.974  -0.997   8.715  1.00  0.640          H  
ATOM   3649 1HB  ASP A 238      91.625   0.076   7.070  1.00  0.890          H  
ATOM   3650 2HB  ASP A 238      91.048  -1.069   5.866  1.00  0.890          H  
ATOM   3651  N   THR A 239      90.005  -3.609   6.677  1.00  0.420          N  
ATOM   3652  CA  THR A 239      89.201  -4.735   6.208  1.00  0.360          C  
ATOM   3653  C   THR A 239      89.986  -6.016   6.386  1.00  0.330          C  
ATOM   3654  O   THR A 239      91.217  -6.006   6.492  1.00  0.330          O  
ATOM   3655  CB  THR A 239      88.844  -4.696   4.707  1.00  0.530          C  
ATOM   3656  OG1 THR A 239      90.006  -5.042   3.922  1.00  0.530          O  
ATOM   3657  CG2 THR A 239      88.382  -3.294   4.328  1.00  0.530          C  
ATOM   3658  H   THR A 239      90.988  -3.591   6.461  1.00  0.500          H  
ATOM   3659  HA  THR A 239      88.289  -4.804   6.795  1.00  0.430          H  
ATOM   3660  HB  THR A 239      88.049  -5.411   4.499  1.00  0.630          H  
ATOM   3661  HG1 THR A 239      90.137  -6.052   3.941  1.00  0.630          H  
ATOM   3662 1HG2 THR A 239      88.129  -3.272   3.271  1.00  0.630          H  
ATOM   3663 2HG2 THR A 239      87.504  -3.030   4.917  1.00  0.630          H  
ATOM   3664 3HG2 THR A 239      89.172  -2.570   4.519  1.00  0.630          H  
ATOM   3665  N   CYS A 240      89.291  -7.129   6.270  1.00  0.310          N  
ATOM   3666  CA  CYS A 240      89.969  -8.409   6.234  1.00  0.220          C  
ATOM   3667  C   CYS A 240      90.623  -8.567   4.870  1.00  0.170          C  
ATOM   3668  O   CYS A 240      90.239  -7.862   3.927  1.00  0.180          O  
ATOM   3669  CB  CYS A 240      88.978  -9.553   6.483  1.00  0.340          C  
ATOM   3670  SG  CYS A 240      88.255  -9.541   8.131  1.00  0.340          S  
ATOM   3671  H   CYS A 240      88.285  -7.096   6.200  1.00  0.370          H  
ATOM   3672  HA  CYS A 240      90.729  -8.411   7.007  1.00  0.260          H  
ATOM   3673 1HB  CYS A 240      88.166  -9.492   5.759  1.00  0.410          H  
ATOM   3674 2HB  CYS A 240      89.466 -10.512   6.332  1.00  0.410          H  
ATOM   3675  N   PRO A 241      91.685  -9.386   4.730  1.00  0.130          N  
ATOM   3676  CA  PRO A 241      92.326  -9.696   3.463  1.00  0.080          C  
ATOM   3677  C   PRO A 241      91.276 -10.202   2.463  1.00  0.060          C  
ATOM   3678  O   PRO A 241      90.478 -11.070   2.825  1.00  0.150          O  
ATOM   3679  CB  PRO A 241      93.304 -10.806   3.870  1.00  0.120          C  
ATOM   3680  CG  PRO A 241      93.635 -10.505   5.305  1.00  0.120          C  
ATOM   3681  CD  PRO A 241      92.355  -9.987   5.912  1.00  0.120          C  
ATOM   3682  HA  PRO A 241      92.877  -8.816   3.135  1.00  0.100          H  
ATOM   3683 1HB  PRO A 241      92.837 -11.787   3.774  1.00  0.140          H  
ATOM   3684 2HB  PRO A 241      94.184 -10.807   3.206  1.00  0.140          H  
ATOM   3685 1HG  PRO A 241      93.997 -11.421   5.814  1.00  0.140          H  
ATOM   3686 2HG  PRO A 241      94.450  -9.778   5.359  1.00  0.140          H  
ATOM   3687 1HD  PRO A 241      91.773 -10.796   6.349  1.00  0.140          H  
ATOM   3688 2HD  PRO A 241      92.644  -9.233   6.658  1.00  0.140          H  
ATOM   3689  N   PRO A 242      91.292  -9.749   1.192  1.00  0.020          N  
ATOM   3690  CA  PRO A 242      90.348 -10.129   0.152  1.00  0.040          C  
ATOM   3691  C   PRO A 242      90.301 -11.620  -0.079  1.00  0.050          C  
ATOM   3692  O   PRO A 242      91.337 -12.273  -0.154  1.00  0.100          O  
ATOM   3693  CB  PRO A 242      90.942  -9.453  -1.089  1.00  0.060          C  
ATOM   3694  CG  PRO A 242      91.713  -8.280  -0.562  1.00  0.060          C  
ATOM   3695  CD  PRO A 242      92.285  -8.737   0.757  1.00  0.060          C  
ATOM   3696  HA  PRO A 242      89.352  -9.732   0.394  1.00  0.050          H  
ATOM   3697 1HB  PRO A 242      91.565 -10.173  -1.643  1.00  0.070          H  
ATOM   3698 2HB  PRO A 242      90.135  -9.154  -1.777  1.00  0.070          H  
ATOM   3699 1HG  PRO A 242      92.494  -8.027  -1.278  1.00  0.070          H  
ATOM   3700 2HG  PRO A 242      91.062  -7.399  -0.467  1.00  0.070          H  
ATOM   3701 1HD  PRO A 242      93.288  -9.178   0.646  1.00  0.070          H  
ATOM   3702 2HD  PRO A 242      92.269  -7.847   1.405  1.00  0.070          H  
ATOM   3703  N   LEU A 243      89.100 -12.163  -0.247  1.00  0.090          N  
ATOM   3704  CA  LEU A 243      88.961 -13.584  -0.537  1.00  0.120          C  
ATOM   3705  C   LEU A 243      89.573 -13.950  -1.886  1.00  0.110          C  
ATOM   3706  O   LEU A 243      90.129 -15.043  -2.028  1.00  0.200          O  
ATOM   3707  CB  LEU A 243      87.492 -14.025  -0.427  1.00  0.160          C  
ATOM   3708  CG  LEU A 243      86.891 -14.042   1.051  1.00  0.160          C  
ATOM   3709  CD1 LEU A 243      85.396 -14.283   0.996  1.00  0.160          C  
ATOM   3710  CD2 LEU A 243      87.551 -15.165   1.899  1.00  0.160          C  
ATOM   3711  H   LEU A 243      88.276 -11.586  -0.154  1.00  0.110          H  
ATOM   3712  HA  LEU A 243      89.523 -14.129   0.208  1.00  0.140          H  
ATOM   3713 1HB  LEU A 243      86.883 -13.358  -1.033  1.00  0.190          H  
ATOM   3714 2HB  LEU A 243      87.403 -15.032  -0.835  1.00  0.190          H  
ATOM   3715  HG  LEU A 243      87.070 -13.077   1.532  1.00  0.190          H  
ATOM   3716 1HD1 LEU A 243      85.011 -14.282   2.010  1.00  0.190          H  
ATOM   3717 2HD1 LEU A 243      84.916 -13.492   0.422  1.00  0.190          H  
ATOM   3718 3HD1 LEU A 243      85.195 -15.246   0.529  1.00  0.190          H  
ATOM   3719 1HD2 LEU A 243      87.119 -15.154   2.892  1.00  0.190          H  
ATOM   3720 2HD2 LEU A 243      87.366 -16.133   1.437  1.00  0.190          H  
ATOM   3721 3HD2 LEU A 243      88.615 -15.011   1.987  1.00  0.190          H  
ATOM   3722  N   MET A 244      89.430 -13.055  -2.874  1.00  0.050          N  
ATOM   3723  CA  MET A 244      89.961 -13.290  -4.212  1.00  0.120          C  
ATOM   3724  C   MET A 244      90.832 -12.129  -4.684  1.00  0.150          C  
ATOM   3725  O   MET A 244      90.507 -10.962  -4.442  1.00  0.160          O  
ATOM   3726  CB  MET A 244      88.825 -13.537  -5.199  1.00  0.140          C  
ATOM   3727  CG  MET A 244      87.992 -14.778  -4.880  1.00  0.140          C  
ATOM   3728  SD  MET A 244      86.690 -15.101  -6.074  1.00  0.140          S  
ATOM   3729  CE  MET A 244      87.618 -15.758  -7.449  1.00  0.140          C  
ATOM   3730  H   MET A 244      88.950 -12.188  -2.681  1.00  0.060          H  
ATOM   3731  HA  MET A 244      90.591 -14.170  -4.167  1.00  0.140          H  
ATOM   3732 1HB  MET A 244      88.164 -12.675  -5.219  1.00  0.170          H  
ATOM   3733 2HB  MET A 244      89.252 -13.647  -6.194  1.00  0.170          H  
ATOM   3734 1HG  MET A 244      88.646 -15.642  -4.843  1.00  0.170          H  
ATOM   3735 2HG  MET A 244      87.535 -14.664  -3.901  1.00  0.170          H  
ATOM   3736 1HE  MET A 244      86.939 -16.006  -8.264  1.00  0.170          H  
ATOM   3737 2HE  MET A 244      88.328 -15.024  -7.795  1.00  0.170          H  
ATOM   3738 3HE  MET A 244      88.141 -16.658  -7.131  1.00  0.170          H  
ATOM   3739  N   LEU A 245      91.917 -12.472  -5.379  1.00  0.190          N  
ATOM   3740  CA  LEU A 245      92.893 -11.519  -5.928  1.00  0.220          C  
ATOM   3741  C   LEU A 245      93.101 -11.673  -7.417  1.00  0.210          C  
ATOM   3742  O   LEU A 245      92.865 -12.747  -7.978  1.00  0.190          O  
ATOM   3743  CB  LEU A 245      94.264 -11.700  -5.274  1.00  0.300          C  
ATOM   3744  CG  LEU A 245      94.356 -11.540  -3.773  1.00  0.300          C  
ATOM   3745  CD1 LEU A 245      95.762 -11.931  -3.351  1.00  0.300          C  
ATOM   3746  CD2 LEU A 245      94.040 -10.116  -3.370  1.00  0.300          C  
ATOM   3747  H   LEU A 245      92.041 -13.474  -5.546  1.00  0.230          H  
ATOM   3748  HA  LEU A 245      92.531 -10.508  -5.756  1.00  0.260          H  
ATOM   3749 1HB  LEU A 245      94.623 -12.695  -5.522  1.00  0.360          H  
ATOM   3750 2HB  LEU A 245      94.946 -10.979  -5.722  1.00  0.360          H  
ATOM   3751  HG  LEU A 245      93.660 -12.190  -3.297  1.00  0.360          H  
ATOM   3752 1HD1 LEU A 245      95.872 -11.833  -2.277  1.00  0.360          H  
ATOM   3753 2HD1 LEU A 245      95.965 -12.962  -3.638  1.00  0.360          H  
ATOM   3754 3HD1 LEU A 245      96.467 -11.281  -3.839  1.00  0.360          H  
ATOM   3755 1HD2 LEU A 245      94.126 -10.020  -2.290  1.00  0.360          H  
ATOM   3756 2HD2 LEU A 245      94.738  -9.444  -3.848  1.00  0.360          H  
ATOM   3757 3HD2 LEU A 245      93.029  -9.851  -3.668  1.00  0.360          H  
ATOM   3758  N   TYR A 246      93.557 -10.611  -8.077  1.00  0.220          N  
ATOM   3759  CA  TYR A 246      93.879 -10.780  -9.491  1.00  0.250          C  
ATOM   3760  C   TYR A 246      95.220 -11.464  -9.638  1.00  0.290          C  
ATOM   3761  O   TYR A 246      96.208 -11.046  -9.025  1.00  0.340          O  
ATOM   3762  CB  TYR A 246      93.912  -9.470 -10.242  1.00  0.340          C  
ATOM   3763  CG  TYR A 246      94.207  -9.648 -11.708  1.00  0.340          C  
ATOM   3764  CD1 TYR A 246      93.202 -10.010 -12.598  1.00  0.340          C  
ATOM   3765  CD2 TYR A 246      95.479  -9.464 -12.162  1.00  0.340          C  
ATOM   3766  CE1 TYR A 246      93.506 -10.157 -13.945  1.00  0.340          C  
ATOM   3767  CE2 TYR A 246      95.777  -9.606 -13.477  1.00  0.340          C  
ATOM   3768  CZ  TYR A 246      94.811  -9.940 -14.376  1.00  0.340          C  
ATOM   3769  OH  TYR A 246      95.154 -10.070 -15.704  1.00  0.340          O  
ATOM   3770  H   TYR A 246      93.714  -9.717  -7.589  1.00  0.260          H  
ATOM   3771  HA  TYR A 246      93.133 -11.424  -9.952  1.00  0.300          H  
ATOM   3772 1HB  TYR A 246      92.966  -9.008 -10.154  1.00  0.410          H  
ATOM   3773 2HB  TYR A 246      94.655  -8.800  -9.805  1.00  0.410          H  
ATOM   3774  HD1 TYR A 246      92.183 -10.173 -12.243  1.00  0.410          H  
ATOM   3775  HD2 TYR A 246      96.260  -9.202 -11.472  1.00  0.410          H  
ATOM   3776  HE1 TYR A 246      92.731 -10.435 -14.663  1.00  0.410          H  
ATOM   3777  HE2 TYR A 246      96.795  -9.442 -13.813  1.00  0.410          H  
ATOM   3778  HH  TYR A 246      94.346 -10.011 -16.282  1.00  0.410          H  
ATOM   3779  N   ASN A 247      95.247 -12.519 -10.446  1.00  0.260          N  
ATOM   3780  CA  ASN A 247      96.451 -13.277 -10.726  1.00  0.290          C  
ATOM   3781  C   ASN A 247      96.928 -13.072 -12.191  1.00  0.300          C  
ATOM   3782  O   ASN A 247      96.326 -13.628 -13.133  1.00  0.320          O  
ATOM   3783  CB  ASN A 247      96.233 -14.735 -10.394  1.00  0.390          C  
ATOM   3784  CG  ASN A 247      97.481 -15.598 -10.557  1.00  0.390          C  
ATOM   3785  OD1 ASN A 247      98.368 -15.382 -11.414  1.00  0.390          O  
ATOM   3786  ND2 ASN A 247      97.566 -16.607  -9.712  1.00  0.390          N  
ATOM   3787  H   ASN A 247      94.365 -12.826 -10.871  1.00  0.310          H  
ATOM   3788  HA  ASN A 247      97.212 -12.959 -10.027  1.00  0.350          H  
ATOM   3789 1HB  ASN A 247      95.902 -14.807  -9.356  1.00  0.470          H  
ATOM   3790 2HB  ASN A 247      95.432 -15.117 -10.996  1.00  0.470          H  
ATOM   3791 1HD2 ASN A 247      98.354 -17.227  -9.746  1.00  0.470          H  
ATOM   3792 2HD2 ASN A 247      96.843 -16.759  -9.036  1.00  0.470          H  
ATOM   3793  N   PRO A 248      98.018 -12.295 -12.410  1.00  0.290          N  
ATOM   3794  CA  PRO A 248      98.616 -11.922 -13.683  1.00  0.290          C  
ATOM   3795  C   PRO A 248      99.049 -13.069 -14.571  1.00  0.300          C  
ATOM   3796  O   PRO A 248      99.356 -12.831 -15.737  1.00  0.310          O  
ATOM   3797  CB  PRO A 248      99.844 -11.106 -13.270  1.00  0.430          C  
ATOM   3798  CG  PRO A 248      99.508 -10.550 -11.934  1.00  0.430          C  
ATOM   3799  CD  PRO A 248      98.693 -11.619 -11.262  1.00  0.430          C  
ATOM   3800  HA  PRO A 248      97.910 -11.296 -14.235  1.00  0.350          H  
ATOM   3801 1HB  PRO A 248     100.731 -11.758 -13.249  1.00  0.520          H  
ATOM   3802 2HB  PRO A 248     100.037 -10.340 -14.020  1.00  0.520          H  
ATOM   3803 1HG  PRO A 248     100.427 -10.305 -11.381  1.00  0.520          H  
ATOM   3804 2HG  PRO A 248      98.949  -9.607 -12.048  1.00  0.520          H  
ATOM   3805 1HD  PRO A 248      99.334 -12.322 -10.702  1.00  0.520          H  
ATOM   3806 2HD  PRO A 248      97.986 -11.082 -10.632  1.00  0.520          H  
ATOM   3807  N   THR A 249      99.163 -14.296 -14.057  1.00  0.300          N  
ATOM   3808  CA  THR A 249      99.573 -15.313 -15.002  1.00  0.320          C  
ATOM   3809  C   THR A 249      98.525 -16.392 -15.081  1.00  0.330          C  
ATOM   3810  O   THR A 249      98.818 -17.535 -15.447  1.00  0.360          O  
ATOM   3811  CB  THR A 249     100.925 -15.936 -14.609  1.00  0.440          C  
ATOM   3812  OG1 THR A 249     100.831 -16.504 -13.298  1.00  0.440          O  
ATOM   3813  CG2 THR A 249     101.998 -14.855 -14.602  1.00  0.440          C  
ATOM   3814  H   THR A 249      98.921 -14.545 -13.093  1.00  0.360          H  
ATOM   3815  HA  THR A 249      99.670 -14.884 -15.997  1.00  0.380          H  
ATOM   3816  HB  THR A 249     101.195 -16.713 -15.322  1.00  0.530          H  
ATOM   3817  HG1 THR A 249     100.282 -17.298 -13.343  1.00  0.530          H  
ATOM   3818 1HG2 THR A 249     102.953 -15.295 -14.323  1.00  0.530          H  
ATOM   3819 2HG2 THR A 249     102.074 -14.415 -15.596  1.00  0.530          H  
ATOM   3820 3HG2 THR A 249     101.736 -14.083 -13.884  1.00  0.530          H  
ATOM   3821  N   THR A 250      97.267 -15.981 -14.867  1.00  0.330          N  
ATOM   3822  CA  THR A 250      96.117 -16.829 -15.075  1.00  0.330          C  
ATOM   3823  C   THR A 250      95.116 -15.947 -15.793  1.00  0.320          C  
ATOM   3824  O   THR A 250      94.234 -16.434 -16.502  1.00  0.330          O  
ATOM   3825  CB  THR A 250      95.528 -17.410 -13.783  1.00  0.460          C  
ATOM   3826  OG1 THR A 250      95.045 -16.367 -12.980  1.00  0.460          O  
ATOM   3827  CG2 THR A 250      96.586 -18.164 -13.011  1.00  0.460          C  
ATOM   3828  H   THR A 250      97.077 -15.031 -14.533  1.00  0.400          H  
ATOM   3829  HA  THR A 250      96.383 -17.653 -15.736  1.00  0.400          H  
ATOM   3830  HB  THR A 250      94.707 -18.081 -14.030  1.00  0.550          H  
ATOM   3831  HG1 THR A 250      94.503 -16.755 -12.279  1.00  0.550          H  
ATOM   3832 1HG2 THR A 250      96.148 -18.566 -12.098  1.00  0.550          H  
ATOM   3833 2HG2 THR A 250      96.966 -18.979 -13.624  1.00  0.550          H  
ATOM   3834 3HG2 THR A 250      97.400 -17.503 -12.752  1.00  0.550          H  
ATOM   3835  N   TYR A 251      95.331 -14.623 -15.655  1.00  0.340          N  
ATOM   3836  CA  TYR A 251      94.486 -13.559 -16.228  1.00  0.330          C  
ATOM   3837  C   TYR A 251      93.073 -13.597 -15.671  1.00  0.350          C  
ATOM   3838  O   TYR A 251      92.081 -13.368 -16.379  1.00  0.350          O  
ATOM   3839  CB  TYR A 251      94.424 -13.676 -17.750  1.00  0.470          C  
ATOM   3840  CG  TYR A 251      95.765 -13.693 -18.385  1.00  0.470          C  
ATOM   3841  CD1 TYR A 251      96.331 -14.900 -18.763  1.00  0.470          C  
ATOM   3842  CD2 TYR A 251      96.436 -12.517 -18.596  1.00  0.470          C  
ATOM   3843  CE1 TYR A 251      97.563 -14.926 -19.339  1.00  0.470          C  
ATOM   3844  CE2 TYR A 251      97.674 -12.541 -19.181  1.00  0.470          C  
ATOM   3845  CZ  TYR A 251      98.239 -13.742 -19.548  1.00  0.470          C  
ATOM   3846  OH  TYR A 251      99.482 -13.770 -20.120  1.00  0.470          O  
ATOM   3847  H   TYR A 251      96.077 -14.346 -15.008  1.00  0.410          H  
ATOM   3848  HA  TYR A 251      94.925 -12.599 -15.960  1.00  0.400          H  
ATOM   3849 1HB  TYR A 251      93.879 -14.568 -18.050  1.00  0.560          H  
ATOM   3850 2HB  TYR A 251      93.876 -12.819 -18.153  1.00  0.560          H  
ATOM   3851  HD1 TYR A 251      95.791 -15.831 -18.595  1.00  0.560          H  
ATOM   3852  HD2 TYR A 251      95.982 -11.570 -18.300  1.00  0.560          H  
ATOM   3853  HE1 TYR A 251      98.010 -15.876 -19.629  1.00  0.560          H  
ATOM   3854  HE2 TYR A 251      98.214 -11.613 -19.351  1.00  0.560          H  
ATOM   3855  HH  TYR A 251      99.791 -12.872 -20.260  1.00  0.560          H  
ATOM   3856  N   GLN A 252      92.978 -13.893 -14.385  1.00  0.390          N  
ATOM   3857  CA  GLN A 252      91.672 -13.969 -13.743  1.00  0.470          C  
ATOM   3858  C   GLN A 252      91.722 -13.697 -12.267  1.00  0.350          C  
ATOM   3859  O   GLN A 252      92.794 -13.711 -11.656  1.00  0.280          O  
ATOM   3860  CB  GLN A 252      91.017 -15.345 -13.933  1.00  0.630          C  
ATOM   3861  CG  GLN A 252      91.766 -16.512 -13.291  1.00  0.630          C  
ATOM   3862  CD  GLN A 252      91.027 -17.835 -13.427  1.00  0.630          C  
ATOM   3863  OE1 GLN A 252      90.279 -18.028 -14.395  1.00  0.630          O  
ATOM   3864  NE2 GLN A 252      91.216 -18.756 -12.471  1.00  0.630          N  
ATOM   3865  H   GLN A 252      93.857 -14.029 -13.867  1.00  0.470          H  
ATOM   3866  HA  GLN A 252      91.027 -13.216 -14.194  1.00  0.560          H  
ATOM   3867 1HB  GLN A 252      90.012 -15.333 -13.516  1.00  0.750          H  
ATOM   3868 2HB  GLN A 252      90.931 -15.550 -14.988  1.00  0.750          H  
ATOM   3869 1HG  GLN A 252      92.703 -16.607 -13.812  1.00  0.750          H  
ATOM   3870 2HG  GLN A 252      91.936 -16.318 -12.232  1.00  0.750          H  
ATOM   3871 1HE2 GLN A 252      90.742 -19.632 -12.519  1.00  0.750          H  
ATOM   3872 2HE2 GLN A 252      91.842 -18.596 -11.664  1.00  0.750          H  
ATOM   3873  N   MET A 253      90.546 -13.452 -11.700  1.00  0.360          N  
ATOM   3874  CA  MET A 253      90.434 -13.346 -10.261  1.00  0.300          C  
ATOM   3875  C   MET A 253      90.416 -14.765  -9.750  1.00  0.300          C  
ATOM   3876  O   MET A 253      89.717 -15.608 -10.318  1.00  0.330          O  
ATOM   3877  CB  MET A 253      89.146 -12.643  -9.839  1.00  0.440          C  
ATOM   3878  CG  MET A 253      88.993 -11.202 -10.299  1.00  0.440          C  
ATOM   3879  SD  MET A 253      90.287 -10.114  -9.683  1.00  0.440          S  
ATOM   3880  CE  MET A 253      90.019 -10.076  -7.904  1.00  0.440          C  
ATOM   3881  H   MET A 253      89.715 -13.403 -12.274  1.00  0.430          H  
ATOM   3882  HA  MET A 253      91.299 -12.839  -9.852  1.00  0.360          H  
ATOM   3883 1HB  MET A 253      88.298 -13.201 -10.231  1.00  0.530          H  
ATOM   3884 2HB  MET A 253      89.063 -12.673  -8.756  1.00  0.530          H  
ATOM   3885 1HG  MET A 253      89.011 -11.168 -11.386  1.00  0.530          H  
ATOM   3886 2HG  MET A 253      88.031 -10.815  -9.964  1.00  0.530          H  
ATOM   3887 1HE  MET A 253      90.760  -9.422  -7.439  1.00  0.530          H  
ATOM   3888 2HE  MET A 253      89.022  -9.694  -7.692  1.00  0.530          H  
ATOM   3889 3HE  MET A 253      90.121 -11.075  -7.489  1.00  0.530          H  
ATOM   3890  N   ASP A 254      91.117 -15.026  -8.662  1.00  0.260          N  
ATOM   3891  CA  ASP A 254      91.106 -16.370  -8.129  1.00  0.280          C  
ATOM   3892  C   ASP A 254      91.233 -16.343  -6.622  1.00  0.220          C  
ATOM   3893  O   ASP A 254      91.411 -15.281  -6.024  1.00  0.190          O  
ATOM   3894  CB  ASP A 254      92.260 -17.140  -8.772  1.00  0.380          C  
ATOM   3895  CG  ASP A 254      92.048 -18.622  -8.886  1.00  0.380          C  
ATOM   3896  OD1 ASP A 254      91.347 -19.193  -8.071  1.00  0.380          O  
ATOM   3897  OD2 ASP A 254      92.586 -19.170  -9.820  1.00  0.380          O  
ATOM   3898  H   ASP A 254      91.695 -14.289  -8.248  1.00  0.310          H  
ATOM   3899  HA  ASP A 254      90.169 -16.853  -8.395  1.00  0.340          H  
ATOM   3900 1HB  ASP A 254      92.446 -16.737  -9.767  1.00  0.460          H  
ATOM   3901 2HB  ASP A 254      93.165 -16.971  -8.185  1.00  0.460          H  
ATOM   3902  N   VAL A 255      91.217 -17.509  -6.013  1.00  0.230          N  
ATOM   3903  CA  VAL A 255      91.248 -17.612  -4.566  1.00  0.210          C  
ATOM   3904  C   VAL A 255      92.589 -17.234  -3.971  1.00  0.160          C  
ATOM   3905  O   VAL A 255      93.631 -17.739  -4.382  1.00  0.270          O  
ATOM   3906  CB  VAL A 255      90.852 -19.041  -4.156  1.00  0.300          C  
ATOM   3907  CG1 VAL A 255      90.987 -19.237  -2.637  1.00  0.300          C  
ATOM   3908  CG2 VAL A 255      89.406 -19.282  -4.609  1.00  0.300          C  
ATOM   3909  H   VAL A 255      91.134 -18.346  -6.597  1.00  0.280          H  
ATOM   3910  HA  VAL A 255      90.503 -16.927  -4.160  1.00  0.250          H  
ATOM   3911  HB  VAL A 255      91.515 -19.757  -4.646  1.00  0.360          H  
ATOM   3912 1HG1 VAL A 255      90.696 -20.253  -2.378  1.00  0.360          H  
ATOM   3913 2HG1 VAL A 255      92.018 -19.075  -2.320  1.00  0.360          H  
ATOM   3914 3HG1 VAL A 255      90.337 -18.532  -2.118  1.00  0.360          H  
ATOM   3915 1HG2 VAL A 255      89.105 -20.295  -4.344  1.00  0.360          H  
ATOM   3916 2HG2 VAL A 255      88.749 -18.565  -4.119  1.00  0.360          H  
ATOM   3917 3HG2 VAL A 255      89.334 -19.158  -5.691  1.00  0.360          H  
ATOM   3918  N   ASN A 256      92.528 -16.358  -2.976  1.00  0.200          N  
ATOM   3919  CA  ASN A 256      93.648 -15.836  -2.222  1.00  0.350          C  
ATOM   3920  C   ASN A 256      94.113 -16.831  -1.158  1.00  0.310          C  
ATOM   3921  O   ASN A 256      93.340 -17.115  -0.235  1.00  0.290          O  
ATOM   3922  CB  ASN A 256      93.245 -14.562  -1.508  1.00  0.430          C  
ATOM   3923  CG  ASN A 256      94.393 -13.877  -0.740  1.00  0.430          C  
ATOM   3924  OD1 ASN A 256      95.520 -14.408  -0.633  1.00  0.430          O  
ATOM   3925  ND2 ASN A 256      94.107 -12.718  -0.193  1.00  0.430          N  
ATOM   3926  H   ASN A 256      91.605 -15.995  -2.717  1.00  0.240          H  
ATOM   3927  HA  ASN A 256      94.446 -15.602  -2.917  1.00  0.420          H  
ATOM   3928 1HB  ASN A 256      92.803 -13.872  -2.213  1.00  0.520          H  
ATOM   3929 2HB  ASN A 256      92.466 -14.803  -0.805  1.00  0.520          H  
ATOM   3930 1HD2 ASN A 256      94.799 -12.220   0.331  1.00  0.520          H  
ATOM   3931 2HD2 ASN A 256      93.161 -12.352  -0.279  1.00  0.520          H  
ATOM   3932  N   PRO A 257      95.336 -17.398  -1.237  1.00  0.340          N  
ATOM   3933  CA  PRO A 257      95.873 -18.358  -0.286  1.00  0.340          C  
ATOM   3934  C   PRO A 257      95.687 -17.882   1.157  1.00  0.320          C  
ATOM   3935  O   PRO A 257      95.531 -18.706   2.059  1.00  0.330          O  
ATOM   3936  CB  PRO A 257      97.353 -18.418  -0.680  1.00  0.510          C  
ATOM   3937  CG  PRO A 257      97.349 -18.129  -2.167  1.00  0.510          C  
ATOM   3938  CD  PRO A 257      96.263 -17.086  -2.359  1.00  0.510          C  
ATOM   3939  HA  PRO A 257      95.380 -19.329  -0.439  1.00  0.410          H  
ATOM   3940 1HB  PRO A 257      97.930 -17.679  -0.099  1.00  0.610          H  
ATOM   3941 2HB  PRO A 257      97.766 -19.408  -0.436  1.00  0.610          H  
ATOM   3942 1HG  PRO A 257      98.339 -17.767  -2.489  1.00  0.610          H  
ATOM   3943 2HG  PRO A 257      97.149 -19.052  -2.734  1.00  0.610          H  
ATOM   3944 1HD  PRO A 257      96.681 -16.068  -2.270  1.00  0.610          H  
ATOM   3945 2HD  PRO A 257      95.790 -17.268  -3.334  1.00  0.610          H  
ATOM   3946  N   GLU A 258      95.712 -16.556   1.386  1.00  0.310          N  
ATOM   3947  CA  GLU A 258      95.502 -16.068   2.732  1.00  0.300          C  
ATOM   3948  C   GLU A 258      94.409 -15.000   2.753  1.00  0.270          C  
ATOM   3949  O   GLU A 258      94.545 -13.971   3.420  1.00  0.280          O  
ATOM   3950  CB  GLU A 258      96.805 -15.505   3.316  1.00  0.420          C  
ATOM   3951  CG  GLU A 258      97.942 -16.533   3.449  1.00  0.420          C  
ATOM   3952  CD  GLU A 258      99.196 -15.981   4.111  1.00  0.420          C  
ATOM   3953  OE1 GLU A 258      99.221 -14.815   4.427  1.00  0.420          O  
ATOM   3954  OE2 GLU A 258     100.123 -16.735   4.297  1.00  0.420          O  
ATOM   3955  H   GLU A 258      95.879 -15.868   0.649  1.00  0.370          H  
ATOM   3956  HA  GLU A 258      95.168 -16.894   3.359  1.00  0.360          H  
ATOM   3957 1HB  GLU A 258      97.160 -14.692   2.683  1.00  0.510          H  
ATOM   3958 2HB  GLU A 258      96.612 -15.091   4.306  1.00  0.510          H  
ATOM   3959 1HG  GLU A 258      97.578 -17.381   4.028  1.00  0.510          H  
ATOM   3960 2HG  GLU A 258      98.200 -16.896   2.457  1.00  0.510          H  
ATOM   3961  N   GLY A 259      93.291 -15.286   2.082  1.00  0.270          N  
ATOM   3962  CA  GLY A 259      92.124 -14.409   2.126  1.00  0.270          C  
ATOM   3963  C   GLY A 259      91.345 -14.827   3.352  1.00  0.330          C  
ATOM   3964  O   GLY A 259      91.438 -15.991   3.746  1.00  0.420          O  
ATOM   3965  H   GLY A 259      93.260 -16.130   1.502  1.00  0.320          H  
ATOM   3966 1HA  GLY A 259      92.417 -13.364   2.181  1.00  0.320          H  
ATOM   3967 2HA  GLY A 259      91.522 -14.540   1.235  1.00  0.320          H  
ATOM   3968  N   LYS A 260      90.555 -13.930   3.949  1.00  0.310          N  
ATOM   3969  CA  LYS A 260      89.795 -14.320   5.143  1.00  0.340          C  
ATOM   3970  C   LYS A 260      88.340 -13.894   5.151  1.00  0.290          C  
ATOM   3971  O   LYS A 260      87.940 -12.977   4.435  1.00  0.330          O  
ATOM   3972  CB  LYS A 260      90.487 -13.832   6.401  1.00  0.460          C  
ATOM   3973  CG  LYS A 260      91.825 -14.492   6.625  1.00  0.460          C  
ATOM   3974  CD  LYS A 260      92.379 -14.175   7.961  1.00  0.460          C  
ATOM   3975  CE  LYS A 260      93.715 -14.854   8.168  1.00  0.460          C  
ATOM   3976  NZ  LYS A 260      94.200 -14.629   9.527  1.00  0.460          N  
ATOM   3977  H   LYS A 260      90.480 -12.971   3.586  1.00  0.370          H  
ATOM   3978  HA  LYS A 260      89.784 -15.410   5.194  1.00  0.410          H  
ATOM   3979 1HB  LYS A 260      90.649 -12.771   6.321  1.00  0.560          H  
ATOM   3980 2HB  LYS A 260      89.853 -13.998   7.266  1.00  0.560          H  
ATOM   3981 1HG  LYS A 260      91.715 -15.573   6.521  1.00  0.560          H  
ATOM   3982 2HG  LYS A 260      92.530 -14.140   5.870  1.00  0.560          H  
ATOM   3983 1HD  LYS A 260      92.525 -13.095   8.054  1.00  0.560          H  
ATOM   3984 2HD  LYS A 260      91.691 -14.499   8.737  1.00  0.560          H  
ATOM   3985 1HE  LYS A 260      93.622 -15.917   7.992  1.00  0.560          H  
ATOM   3986 2HE  LYS A 260      94.436 -14.437   7.464  1.00  0.560          H  
ATOM   3987 1HZ  LYS A 260      95.112 -15.055   9.709  1.00  0.560          H  
ATOM   3988 2HZ  LYS A 260      94.275 -13.622   9.673  1.00  0.560          H  
ATOM   3989 3HZ  LYS A 260      93.549 -15.006  10.198  1.00  0.560          H  
ATOM   3990  N   TYR A 261      87.555 -14.571   5.990  1.00  0.220          N  
ATOM   3991  CA  TYR A 261      86.128 -14.292   6.149  1.00  0.200          C  
ATOM   3992  C   TYR A 261      85.914 -13.319   7.290  1.00  0.220          C  
ATOM   3993  O   TYR A 261      86.724 -13.252   8.222  1.00  0.270          O  
ATOM   3994  CB  TYR A 261      85.328 -15.564   6.439  1.00  0.290          C  
ATOM   3995  CG  TYR A 261      85.389 -16.552   5.363  1.00  0.290          C  
ATOM   3996  CD1 TYR A 261      86.159 -17.676   5.544  1.00  0.290          C  
ATOM   3997  CD2 TYR A 261      84.730 -16.339   4.185  1.00  0.290          C  
ATOM   3998  CE1 TYR A 261      86.263 -18.598   4.541  1.00  0.290          C  
ATOM   3999  CE2 TYR A 261      84.840 -17.257   3.171  1.00  0.290          C  
ATOM   4000  CZ  TYR A 261      85.600 -18.387   3.346  1.00  0.290          C  
ATOM   4001  OH  TYR A 261      85.718 -19.312   2.333  1.00  0.290          O  
ATOM   4002  H   TYR A 261      87.991 -15.307   6.552  1.00  0.260          H  
ATOM   4003  HA  TYR A 261      85.751 -13.828   5.236  1.00  0.240          H  
ATOM   4004 1HB  TYR A 261      85.686 -16.023   7.340  1.00  0.350          H  
ATOM   4005 2HB  TYR A 261      84.280 -15.303   6.600  1.00  0.350          H  
ATOM   4006  HD1 TYR A 261      86.691 -17.830   6.486  1.00  0.350          H  
ATOM   4007  HD2 TYR A 261      84.133 -15.443   4.048  1.00  0.350          H  
ATOM   4008  HE1 TYR A 261      86.876 -19.489   4.686  1.00  0.350          H  
ATOM   4009  HE2 TYR A 261      84.327 -17.089   2.227  1.00  0.350          H  
ATOM   4010  HH  TYR A 261      86.318 -20.010   2.611  1.00  0.350          H  
ATOM   4011  N   SER A 262      84.825 -12.565   7.212  1.00  0.220          N  
ATOM   4012  CA  SER A 262      84.459 -11.620   8.263  1.00  0.290          C  
ATOM   4013  C   SER A 262      83.532 -12.194   9.336  1.00  0.210          C  
ATOM   4014  O   SER A 262      82.377 -12.546   9.075  1.00  0.120          O  
ATOM   4015  CB  SER A 262      83.808 -10.408   7.633  1.00  0.380          C  
ATOM   4016  OG  SER A 262      83.272  -9.573   8.607  1.00  0.380          O  
ATOM   4017  H   SER A 262      84.216 -12.673   6.395  1.00  0.260          H  
ATOM   4018  HA  SER A 262      85.378 -11.294   8.759  1.00  0.350          H  
ATOM   4019 1HB  SER A 262      84.558  -9.861   7.062  1.00  0.450          H  
ATOM   4020 2HB  SER A 262      83.032 -10.719   6.940  1.00  0.450          H  
ATOM   4021  HG  SER A 262      82.956  -8.795   8.143  1.00  0.450          H  
ATOM   4022  N   PHE A 263      84.042 -12.288  10.557  1.00  0.250          N  
ATOM   4023  CA  PHE A 263      83.302 -12.830  11.689  1.00  0.170          C  
ATOM   4024  C   PHE A 263      83.156 -11.754  12.750  1.00  0.170          C  
ATOM   4025  O   PHE A 263      84.068 -11.520  13.542  1.00  0.250          O  
ATOM   4026  CB  PHE A 263      84.049 -14.034  12.288  1.00  0.270          C  
ATOM   4027  CG  PHE A 263      83.343 -14.672  13.451  1.00  0.270          C  
ATOM   4028  CD1 PHE A 263      82.422 -15.649  13.260  1.00  0.270          C  
ATOM   4029  CD2 PHE A 263      83.605 -14.269  14.755  1.00  0.270          C  
ATOM   4030  CE1 PHE A 263      81.768 -16.206  14.300  1.00  0.270          C  
ATOM   4031  CE2 PHE A 263      82.945 -14.834  15.811  1.00  0.270          C  
ATOM   4032  CZ  PHE A 263      82.014 -15.809  15.578  1.00  0.270          C  
ATOM   4033  H   PHE A 263      85.000 -11.960  10.716  1.00  0.300          H  
ATOM   4034  HA  PHE A 263      82.309 -13.134  11.359  1.00  0.200          H  
ATOM   4035 1HB  PHE A 263      84.193 -14.789  11.516  1.00  0.320          H  
ATOM   4036 2HB  PHE A 263      85.035 -13.712  12.615  1.00  0.320          H  
ATOM   4037  HD1 PHE A 263      82.216 -15.985  12.276  1.00  0.320          H  
ATOM   4038  HD2 PHE A 263      84.346 -13.486  14.931  1.00  0.320          H  
ATOM   4039  HE1 PHE A 263      81.058 -16.973  14.103  1.00  0.320          H  
ATOM   4040  HE2 PHE A 263      83.157 -14.508  16.824  1.00  0.320          H  
ATOM   4041  HZ  PHE A 263      81.475 -16.271  16.402  1.00  0.320          H  
ATOM   4042  N   GLY A 264      82.011 -11.101  12.820  1.00  0.130          N  
ATOM   4043  CA  GLY A 264      81.939 -10.003  13.768  1.00  0.140          C  
ATOM   4044  C   GLY A 264      83.008  -8.976  13.394  1.00  0.260          C  
ATOM   4045  O   GLY A 264      83.041  -8.492  12.265  1.00  0.380          O  
ATOM   4046  H   GLY A 264      81.243 -11.323  12.198  1.00  0.160          H  
ATOM   4047 1HA  GLY A 264      80.950  -9.548  13.738  1.00  0.170          H  
ATOM   4048 2HA  GLY A 264      82.107 -10.374  14.779  1.00  0.170          H  
ATOM   4049  N   ALA A 265      83.876  -8.640  14.349  1.00  0.260          N  
ATOM   4050  CA  ALA A 265      84.940  -7.657  14.133  1.00  0.400          C  
ATOM   4051  C   ALA A 265      86.299  -8.308  13.886  1.00  0.360          C  
ATOM   4052  O   ALA A 265      87.337  -7.697  14.150  1.00  0.360          O  
ATOM   4053  CB  ALA A 265      85.043  -6.715  15.315  1.00  0.500          C  
ATOM   4054  H   ALA A 265      83.799  -9.091  15.250  1.00  0.310          H  
ATOM   4055  HA  ALA A 265      84.688  -7.073  13.246  1.00  0.480          H  
ATOM   4056 1HB  ALA A 265      85.815  -5.969  15.110  1.00  0.600          H  
ATOM   4057 2HB  ALA A 265      84.089  -6.219  15.461  1.00  0.600          H  
ATOM   4058 3HB  ALA A 265      85.304  -7.271  16.215  1.00  0.600          H  
ATOM   4059  N   THR A 266      86.322  -9.580  13.519  1.00  0.380          N  
ATOM   4060  CA  THR A 266      87.597 -10.227  13.269  1.00  0.310          C  
ATOM   4061  C   THR A 266      87.666 -11.002  11.963  1.00  0.300          C  
ATOM   4062  O   THR A 266      86.652 -11.308  11.329  1.00  0.410          O  
ATOM   4063  CB  THR A 266      87.945 -11.120  14.438  1.00  0.460          C  
ATOM   4064  OG1 THR A 266      86.970 -12.177  14.534  1.00  0.460          O  
ATOM   4065  CG2 THR A 266      87.924 -10.277  15.725  1.00  0.460          C  
ATOM   4066  H   THR A 266      85.451 -10.111  13.416  1.00  0.460          H  
ATOM   4067  HA  THR A 266      88.365  -9.464  13.206  1.00  0.370          H  
ATOM   4068  HB  THR A 266      88.934 -11.538  14.282  1.00  0.550          H  
ATOM   4069  HG1 THR A 266      87.064 -12.757  13.769  1.00  0.550          H  
ATOM   4070 1HG2 THR A 266      88.175 -10.850  16.535  1.00  0.550          H  
ATOM   4071 2HG2 THR A 266      88.619  -9.481  15.639  1.00  0.550          H  
ATOM   4072 3HG2 THR A 266      86.941  -9.872  15.899  1.00  0.550          H  
ATOM   4073  N   CYS A 267      88.885 -11.336  11.565  1.00  0.170          N  
ATOM   4074  CA  CYS A 267      89.102 -12.053  10.319  1.00  0.140          C  
ATOM   4075  C   CYS A 267      89.475 -13.497  10.582  1.00  0.180          C  
ATOM   4076  O   CYS A 267      90.387 -13.767  11.366  1.00  0.190          O  
ATOM   4077  CB  CYS A 267      90.224 -11.359   9.581  1.00  0.210          C  
ATOM   4078  SG  CYS A 267      89.886  -9.612   9.347  1.00  0.210          S  
ATOM   4079  H   CYS A 267      89.686 -11.035  12.129  1.00  0.200          H  
ATOM   4080  HA  CYS A 267      88.190 -12.030   9.729  1.00  0.170          H  
ATOM   4081 1HB  CYS A 267      91.152 -11.471  10.120  1.00  0.250          H  
ATOM   4082 2HB  CYS A 267      90.353 -11.812   8.609  1.00  0.250          H  
ATOM   4083  N   VAL A 268      88.796 -14.434   9.920  1.00  0.190          N  
ATOM   4084  CA  VAL A 268      89.081 -15.847  10.174  1.00  0.200          C  
ATOM   4085  C   VAL A 268      89.415 -16.621   8.899  1.00  0.200          C  
ATOM   4086  O   VAL A 268      88.937 -16.314   7.807  1.00  0.210          O  
ATOM   4087  CB  VAL A 268      87.864 -16.513  10.895  1.00  0.280          C  
ATOM   4088  CG1 VAL A 268      87.605 -15.820  12.244  1.00  0.280          C  
ATOM   4089  CG2 VAL A 268      86.596 -16.455  10.021  1.00  0.280          C  
ATOM   4090  H   VAL A 268      88.070 -14.125   9.264  1.00  0.230          H  
ATOM   4091  HA  VAL A 268      89.940 -15.915  10.840  1.00  0.240          H  
ATOM   4092  HB  VAL A 268      88.112 -17.557  11.109  1.00  0.330          H  
ATOM   4093 1HG1 VAL A 268      86.776 -16.312  12.757  1.00  0.330          H  
ATOM   4094 2HG1 VAL A 268      88.504 -15.885  12.854  1.00  0.330          H  
ATOM   4095 3HG1 VAL A 268      87.354 -14.776  12.075  1.00  0.330          H  
ATOM   4096 1HG2 VAL A 268      85.782 -16.931  10.547  1.00  0.330          H  
ATOM   4097 2HG2 VAL A 268      86.330 -15.420   9.811  1.00  0.330          H  
ATOM   4098 3HG2 VAL A 268      86.772 -16.981   9.089  1.00  0.330          H  
ATOM   4099  N   LYS A 269      90.214 -17.680   9.035  1.00  0.210          N  
ATOM   4100  CA  LYS A 269      90.530 -18.526   7.878  1.00  0.190          C  
ATOM   4101  C   LYS A 269      89.300 -19.304   7.434  1.00  0.140          C  
ATOM   4102  O   LYS A 269      89.084 -19.563   6.251  1.00  0.080          O  
ATOM   4103  CB  LYS A 269      91.669 -19.495   8.197  1.00  0.270          C  
ATOM   4104  CG  LYS A 269      93.029 -18.835   8.344  1.00  0.270          C  
ATOM   4105  CD  LYS A 269      94.115 -19.855   8.678  1.00  0.270          C  
ATOM   4106  CE  LYS A 269      95.483 -19.188   8.817  1.00  0.270          C  
ATOM   4107  NZ  LYS A 269      96.545 -20.165   9.195  1.00  0.270          N  
ATOM   4108  H   LYS A 269      90.600 -17.897   9.950  1.00  0.250          H  
ATOM   4109  HA  LYS A 269      90.836 -17.887   7.048  1.00  0.230          H  
ATOM   4110 1HB  LYS A 269      91.447 -20.023   9.126  1.00  0.330          H  
ATOM   4111 2HB  LYS A 269      91.739 -20.241   7.405  1.00  0.330          H  
ATOM   4112 1HG  LYS A 269      93.281 -18.332   7.408  1.00  0.330          H  
ATOM   4113 2HG  LYS A 269      92.984 -18.090   9.137  1.00  0.330          H  
ATOM   4114 1HD  LYS A 269      93.868 -20.352   9.619  1.00  0.330          H  
ATOM   4115 2HD  LYS A 269      94.165 -20.607   7.891  1.00  0.330          H  
ATOM   4116 1HE  LYS A 269      95.751 -18.724   7.869  1.00  0.330          H  
ATOM   4117 2HE  LYS A 269      95.428 -18.413   9.586  1.00  0.330          H  
ATOM   4118 1HZ  LYS A 269      97.429 -19.681   9.276  1.00  0.330          H  
ATOM   4119 2HZ  LYS A 269      96.312 -20.588  10.081  1.00  0.330          H  
ATOM   4120 3HZ  LYS A 269      96.617 -20.880   8.486  1.00  0.330          H  
ATOM   4121  N   LYS A 270      88.523 -19.718   8.415  1.00  0.200          N  
ATOM   4122  CA  LYS A 270      87.312 -20.474   8.211  1.00  0.180          C  
ATOM   4123  C   LYS A 270      86.342 -20.038   9.283  1.00  0.130          C  
ATOM   4124  O   LYS A 270      86.755 -19.729  10.401  1.00  0.100          O  
ATOM   4125  CB  LYS A 270      87.591 -21.979   8.266  1.00  0.260          C  
ATOM   4126  CG  LYS A 270      86.381 -22.883   7.968  1.00  0.260          C  
ATOM   4127  CD  LYS A 270      86.776 -24.358   7.951  1.00  0.260          C  
ATOM   4128  CE  LYS A 270      85.564 -25.261   7.729  1.00  0.260          C  
ATOM   4129  NZ  LYS A 270      85.937 -26.708   7.745  1.00  0.260          N  
ATOM   4130  H   LYS A 270      88.786 -19.488   9.362  1.00  0.240          H  
ATOM   4131  HA  LYS A 270      86.884 -20.225   7.241  1.00  0.220          H  
ATOM   4132 1HB  LYS A 270      88.377 -22.224   7.553  1.00  0.310          H  
ATOM   4133 2HB  LYS A 270      87.958 -22.238   9.259  1.00  0.310          H  
ATOM   4134 1HG  LYS A 270      85.623 -22.748   8.738  1.00  0.310          H  
ATOM   4135 2HG  LYS A 270      85.951 -22.614   7.004  1.00  0.310          H  
ATOM   4136 1HD  LYS A 270      87.502 -24.531   7.154  1.00  0.310          H  
ATOM   4137 2HD  LYS A 270      87.240 -24.616   8.904  1.00  0.310          H  
ATOM   4138 1HE  LYS A 270      84.839 -25.075   8.521  1.00  0.310          H  
ATOM   4139 2HE  LYS A 270      85.106 -25.024   6.771  1.00  0.310          H  
ATOM   4140 1HZ  LYS A 270      85.110 -27.275   7.606  1.00  0.310          H  
ATOM   4141 2HZ  LYS A 270      86.601 -26.898   7.008  1.00  0.310          H  
ATOM   4142 3HZ  LYS A 270      86.352 -26.939   8.638  1.00  0.310          H  
ATOM   4143  N   CYS A 271      85.064 -20.012   8.967  1.00  0.200          N  
ATOM   4144  CA  CYS A 271      84.092 -19.664   9.984  1.00  0.170          C  
ATOM   4145  C   CYS A 271      84.094 -20.734  11.080  1.00  0.120          C  
ATOM   4146  O   CYS A 271      84.294 -21.913  10.780  1.00  0.190          O  
ATOM   4147  CB  CYS A 271      82.702 -19.523   9.373  1.00  0.250          C  
ATOM   4148  SG  CYS A 271      82.564 -18.192   8.158  1.00  0.250          S  
ATOM   4149  H   CYS A 271      84.757 -20.245   8.033  1.00  0.240          H  
ATOM   4150  HA  CYS A 271      84.373 -18.704  10.393  1.00  0.200          H  
ATOM   4151 1HB  CYS A 271      82.408 -20.457   8.893  1.00  0.300          H  
ATOM   4152 2HB  CYS A 271      81.991 -19.324  10.151  1.00  0.300          H  
ATOM   4153  N   PRO A 272      83.882 -20.379  12.365  1.00  0.060          N  
ATOM   4154  CA  PRO A 272      83.819 -21.286  13.505  1.00  0.050          C  
ATOM   4155  C   PRO A 272      82.729 -22.333  13.350  1.00  0.050          C  
ATOM   4156  O   PRO A 272      81.811 -22.179  12.541  1.00  0.080          O  
ATOM   4157  CB  PRO A 272      83.529 -20.354  14.687  1.00  0.080          C  
ATOM   4158  CG  PRO A 272      84.028 -19.012  14.257  1.00  0.080          C  
ATOM   4159  CD  PRO A 272      83.774 -18.944  12.762  1.00  0.080          C  
ATOM   4160  HA  PRO A 272      84.800 -21.769  13.625  1.00  0.060          H  
ATOM   4161 1HB  PRO A 272      82.473 -20.369  14.930  1.00  0.090          H  
ATOM   4162 2HB  PRO A 272      84.053 -20.722  15.579  1.00  0.090          H  
ATOM   4163 1HG  PRO A 272      83.517 -18.236  14.823  1.00  0.090          H  
ATOM   4164 2HG  PRO A 272      85.097 -18.909  14.496  1.00  0.090          H  
ATOM   4165 1HD  PRO A 272      82.778 -18.540  12.523  1.00  0.090          H  
ATOM   4166 2HD  PRO A 272      84.592 -18.326  12.381  1.00  0.090          H  
ATOM   4167  N   ARG A 273      82.863 -23.417  14.102  1.00  0.050          N  
ATOM   4168  CA  ARG A 273      81.897 -24.495  14.040  1.00  0.050          C  
ATOM   4169  C   ARG A 273      80.471 -23.976  14.158  1.00  0.060          C  
ATOM   4170  O   ARG A 273      80.146 -23.164  15.022  1.00  0.090          O  
ATOM   4171  CB  ARG A 273      82.159 -25.507  15.148  1.00  0.070          C  
ATOM   4172  CG  ARG A 273      81.247 -26.723  15.137  1.00  0.070          C  
ATOM   4173  CD  ARG A 273      81.603 -27.702  16.171  1.00  0.070          C  
ATOM   4174  NE  ARG A 273      80.664 -28.818  16.184  1.00  0.070          N  
ATOM   4175  CZ  ARG A 273      80.729 -29.883  17.007  1.00  0.070          C  
ATOM   4176  NH1 ARG A 273      81.697 -29.986  17.897  1.00  0.070          N  
ATOM   4177  NH2 ARG A 273      79.810 -30.830  16.917  1.00  0.070          N  
ATOM   4178  H   ARG A 273      83.649 -23.492  14.734  1.00  0.060          H  
ATOM   4179  HA  ARG A 273      82.006 -24.998  13.079  1.00  0.060          H  
ATOM   4180 1HB  ARG A 273      83.186 -25.861  15.085  1.00  0.080          H  
ATOM   4181 2HB  ARG A 273      82.037 -25.021  16.115  1.00  0.080          H  
ATOM   4182 1HG  ARG A 273      80.241 -26.416  15.343  1.00  0.080          H  
ATOM   4183 2HG  ARG A 273      81.286 -27.214  14.166  1.00  0.080          H  
ATOM   4184 1HD  ARG A 273      82.603 -28.091  15.973  1.00  0.080          H  
ATOM   4185 2HD  ARG A 273      81.579 -27.217  17.146  1.00  0.080          H  
ATOM   4186  HE  ARG A 273      79.895 -28.795  15.521  1.00  0.080          H  
ATOM   4187 1HH1 ARG A 273      82.400 -29.266  17.971  1.00  0.080          H  
ATOM   4188 2HH1 ARG A 273      81.738 -30.787  18.511  1.00  0.080          H  
ATOM   4189 1HH2 ARG A 273      79.067 -30.748  16.234  1.00  0.080          H  
ATOM   4190 2HH2 ARG A 273      79.845 -31.633  17.527  1.00  0.080          H  
ATOM   4191  N   ASN A 274      79.623 -24.514  13.286  1.00  0.070          N  
ATOM   4192  CA  ASN A 274      78.205 -24.204  13.123  1.00  0.110          C  
ATOM   4193  C   ASN A 274      77.909 -22.833  12.493  1.00  0.120          C  
ATOM   4194  O   ASN A 274      76.752 -22.428  12.450  1.00  0.180          O  
ATOM   4195  CB  ASN A 274      77.458 -24.326  14.444  1.00  0.140          C  
ATOM   4196  CG  ASN A 274      77.574 -25.696  15.048  1.00  0.140          C  
ATOM   4197  OD1 ASN A 274      77.615 -26.713  14.338  1.00  0.140          O  
ATOM   4198  ND2 ASN A 274      77.624 -25.748  16.355  1.00  0.140          N  
ATOM   4199  H   ASN A 274      80.010 -25.188  12.640  1.00  0.080          H  
ATOM   4200  HA  ASN A 274      77.786 -24.947  12.443  1.00  0.130          H  
ATOM   4201 1HB  ASN A 274      77.797 -23.583  15.157  1.00  0.170          H  
ATOM   4202 2HB  ASN A 274      76.402 -24.127  14.265  1.00  0.170          H  
ATOM   4203 1HD2 ASN A 274      77.698 -26.629  16.822  1.00  0.170          H  
ATOM   4204 2HD2 ASN A 274      77.589 -24.902  16.889  1.00  0.170          H  
ATOM   4205  N   TYR A 275      78.918 -22.170  11.919  1.00  0.080          N  
ATOM   4206  CA  TYR A 275      78.692 -20.925  11.173  1.00  0.100          C  
ATOM   4207  C   TYR A 275      78.808 -21.189   9.671  1.00  0.130          C  
ATOM   4208  O   TYR A 275      79.507 -22.108   9.237  1.00  0.170          O  
ATOM   4209  CB  TYR A 275      79.647 -19.815  11.606  1.00  0.130          C  
ATOM   4210  CG  TYR A 275      79.384 -19.246  12.974  1.00  0.130          C  
ATOM   4211  CD1 TYR A 275      79.880 -19.877  14.074  1.00  0.130          C  
ATOM   4212  CD2 TYR A 275      78.672 -18.068  13.119  1.00  0.130          C  
ATOM   4213  CE1 TYR A 275      79.681 -19.361  15.323  1.00  0.130          C  
ATOM   4214  CE2 TYR A 275      78.452 -17.538  14.375  1.00  0.130          C  
ATOM   4215  CZ  TYR A 275      78.967 -18.189  15.479  1.00  0.130          C  
ATOM   4216  OH  TYR A 275      78.794 -17.679  16.736  1.00  0.130          O  
ATOM   4217  H   TYR A 275      79.880 -22.502  12.031  1.00  0.100          H  
ATOM   4218  HA  TYR A 275      77.674 -20.582  11.362  1.00  0.120          H  
ATOM   4219 1HB  TYR A 275      80.648 -20.210  11.615  1.00  0.160          H  
ATOM   4220 2HB  TYR A 275      79.609 -19.001  10.882  1.00  0.160          H  
ATOM   4221  HD1 TYR A 275      80.433 -20.793  13.962  1.00  0.160          H  
ATOM   4222  HD2 TYR A 275      78.299 -17.561  12.251  1.00  0.160          H  
ATOM   4223  HE1 TYR A 275      80.089 -19.881  16.191  1.00  0.160          H  
ATOM   4224  HE2 TYR A 275      77.894 -16.607  14.491  1.00  0.160          H  
ATOM   4225  HH  TYR A 275      79.278 -18.225  17.368  1.00  0.160          H  
ATOM   4226  N   VAL A 276      78.095 -20.380   8.896  1.00  0.120          N  
ATOM   4227  CA  VAL A 276      77.994 -20.487   7.439  1.00  0.140          C  
ATOM   4228  C   VAL A 276      78.556 -19.265   6.711  1.00  0.140          C  
ATOM   4229  O   VAL A 276      78.363 -18.132   7.148  1.00  0.140          O  
ATOM   4230  CB  VAL A 276      76.503 -20.681   7.060  1.00  0.190          C  
ATOM   4231  CG1 VAL A 276      76.324 -20.790   5.562  1.00  0.190          C  
ATOM   4232  CG2 VAL A 276      75.968 -21.919   7.743  1.00  0.190          C  
ATOM   4233  H   VAL A 276      77.565 -19.653   9.380  1.00  0.140          H  
ATOM   4234  HA  VAL A 276      78.557 -21.366   7.116  1.00  0.170          H  
ATOM   4235  HB  VAL A 276      75.935 -19.814   7.392  1.00  0.230          H  
ATOM   4236 1HG1 VAL A 276      75.284 -20.926   5.343  1.00  0.230          H  
ATOM   4237 2HG1 VAL A 276      76.675 -19.895   5.059  1.00  0.230          H  
ATOM   4238 3HG1 VAL A 276      76.865 -21.639   5.208  1.00  0.230          H  
ATOM   4239 1HG2 VAL A 276      74.917 -22.042   7.492  1.00  0.230          H  
ATOM   4240 2HG2 VAL A 276      76.527 -22.789   7.409  1.00  0.230          H  
ATOM   4241 3HG2 VAL A 276      76.063 -21.823   8.825  1.00  0.230          H  
ATOM   4242  N   VAL A 277      79.302 -19.501   5.634  1.00  0.140          N  
ATOM   4243  CA  VAL A 277      79.871 -18.416   4.832  1.00  0.150          C  
ATOM   4244  C   VAL A 277      78.832 -17.792   3.894  1.00  0.160          C  
ATOM   4245  O   VAL A 277      78.223 -18.484   3.091  1.00  0.150          O  
ATOM   4246  CB  VAL A 277      81.027 -18.969   3.982  1.00  0.210          C  
ATOM   4247  CG1 VAL A 277      81.558 -17.919   3.033  1.00  0.210          C  
ATOM   4248  CG2 VAL A 277      82.151 -19.438   4.862  1.00  0.210          C  
ATOM   4249  H   VAL A 277      79.433 -20.475   5.337  1.00  0.170          H  
ATOM   4250  HA  VAL A 277      80.252 -17.649   5.507  1.00  0.180          H  
ATOM   4251  HB  VAL A 277      80.663 -19.780   3.433  1.00  0.250          H  
ATOM   4252 1HG1 VAL A 277      82.354 -18.356   2.444  1.00  0.250          H  
ATOM   4253 2HG1 VAL A 277      80.777 -17.581   2.357  1.00  0.250          H  
ATOM   4254 3HG1 VAL A 277      81.933 -17.070   3.603  1.00  0.250          H  
ATOM   4255 1HG2 VAL A 277      82.949 -19.849   4.248  1.00  0.250          H  
ATOM   4256 2HG2 VAL A 277      82.527 -18.593   5.411  1.00  0.250          H  
ATOM   4257 3HG2 VAL A 277      81.792 -20.204   5.550  1.00  0.250          H  
ATOM   4258  N   THR A 278      78.669 -16.487   3.950  1.00  0.180          N  
ATOM   4259  CA  THR A 278      77.706 -15.798   3.103  1.00  0.190          C  
ATOM   4260  C   THR A 278      78.316 -15.441   1.765  1.00  0.150          C  
ATOM   4261  O   THR A 278      79.534 -15.513   1.569  1.00  0.140          O  
ATOM   4262  CB  THR A 278      77.188 -14.515   3.751  1.00  0.260          C  
ATOM   4263  OG1 THR A 278      78.270 -13.558   3.839  1.00  0.260          O  
ATOM   4264  CG2 THR A 278      76.672 -14.853   5.134  1.00  0.260          C  
ATOM   4265  H   THR A 278      79.207 -15.953   4.632  1.00  0.220          H  
ATOM   4266  HA  THR A 278      76.868 -16.460   2.933  1.00  0.230          H  
ATOM   4267  HB  THR A 278      76.381 -14.091   3.154  1.00  0.310          H  
ATOM   4268  HG1 THR A 278      77.980 -12.801   4.391  1.00  0.310          H  
ATOM   4269 1HG2 THR A 278      76.305 -13.945   5.596  1.00  0.310          H  
ATOM   4270 2HG2 THR A 278      75.862 -15.576   5.052  1.00  0.310          H  
ATOM   4271 3HG2 THR A 278      77.465 -15.273   5.744  1.00  0.310          H  
ATOM   4272  N   ASP A 279      77.489 -14.956   0.852  1.00  0.160          N  
ATOM   4273  CA  ASP A 279      77.934 -14.563  -0.468  1.00  0.180          C  
ATOM   4274  C   ASP A 279      78.627 -13.200  -0.501  1.00  0.180          C  
ATOM   4275  O   ASP A 279      79.067 -12.738  -1.555  1.00  0.270          O  
ATOM   4276  CB  ASP A 279      76.742 -14.654  -1.419  1.00  0.240          C  
ATOM   4277  CG  ASP A 279      75.551 -13.834  -0.936  1.00  0.240          C  
ATOM   4278  OD1 ASP A 279      75.473 -13.607   0.270  1.00  0.240          O  
ATOM   4279  OD2 ASP A 279      74.682 -13.483  -1.737  1.00  0.240          O  
ATOM   4280  H   ASP A 279      76.490 -14.849   1.050  1.00  0.190          H  
ATOM   4281  HA  ASP A 279      78.660 -15.305  -0.802  1.00  0.220          H  
ATOM   4282 1HB  ASP A 279      77.037 -14.302  -2.406  1.00  0.290          H  
ATOM   4283 2HB  ASP A 279      76.435 -15.701  -1.517  1.00  0.290          H  
ATOM   4284  N   HIS A 280      78.780 -12.592   0.676  1.00  0.110          N  
ATOM   4285  CA  HIS A 280      79.494 -11.346   0.836  1.00  0.160          C  
ATOM   4286  C   HIS A 280      80.765 -11.595   1.645  1.00  0.140          C  
ATOM   4287  O   HIS A 280      81.454 -10.654   2.041  1.00  0.170          O  
ATOM   4288  CB  HIS A 280      78.611 -10.303   1.513  1.00  0.200          C  
ATOM   4289  CG  HIS A 280      77.436  -9.907   0.683  1.00  0.200          C  
ATOM   4290  ND1 HIS A 280      77.546  -9.062  -0.405  1.00  0.200          N  
ATOM   4291  CD2 HIS A 280      76.135 -10.255   0.760  1.00  0.200          C  
ATOM   4292  CE1 HIS A 280      76.355  -8.897  -0.949  1.00  0.200          C  
ATOM   4293  NE2 HIS A 280      75.480  -9.606  -0.263  1.00  0.200          N  
ATOM   4294  H   HIS A 280      78.384 -13.016   1.512  1.00  0.130          H  
ATOM   4295  HA  HIS A 280      79.788 -10.960  -0.138  1.00  0.190          H  
ATOM   4296 1HB  HIS A 280      78.245 -10.702   2.460  1.00  0.240          H  
ATOM   4297 2HB  HIS A 280      79.198  -9.412   1.733  1.00  0.240          H  
ATOM   4298  HD1 HIS A 280      78.399  -8.786  -0.850  1.00  0.240          H  
ATOM   4299  HD2 HIS A 280      75.581 -10.905   1.439  1.00  0.240          H  
ATOM   4300  HE1 HIS A 280      76.229  -8.258  -1.823  1.00  0.240          H  
ATOM   4301  N   GLY A 281      81.081 -12.879   1.882  1.00  0.090          N  
ATOM   4302  CA  GLY A 281      82.276 -13.264   2.618  1.00  0.090          C  
ATOM   4303  C   GLY A 281      82.188 -13.159   4.144  1.00  0.110          C  
ATOM   4304  O   GLY A 281      83.230 -13.025   4.797  1.00  0.130          O  
ATOM   4305  H   GLY A 281      80.478 -13.632   1.541  1.00  0.110          H  
ATOM   4306 1HA  GLY A 281      82.513 -14.296   2.354  1.00  0.110          H  
ATOM   4307 2HA  GLY A 281      83.109 -12.658   2.271  1.00  0.110          H  
ATOM   4308  N   SER A 282      80.981 -13.128   4.712  1.00  0.100          N  
ATOM   4309  CA  SER A 282      80.825 -13.014   6.159  1.00  0.120          C  
ATOM   4310  C   SER A 282      80.424 -14.342   6.782  1.00  0.160          C  
ATOM   4311  O   SER A 282      79.972 -15.253   6.092  1.00  0.160          O  
ATOM   4312  CB  SER A 282      79.825 -11.909   6.507  1.00  0.160          C  
ATOM   4313  OG  SER A 282      78.510 -12.176   6.035  1.00  0.160          O  
ATOM   4314  H   SER A 282      80.135 -13.227   4.157  1.00  0.120          H  
ATOM   4315  HA  SER A 282      81.783 -12.734   6.590  1.00  0.140          H  
ATOM   4316 1HB  SER A 282      79.802 -11.789   7.592  1.00  0.190          H  
ATOM   4317 2HB  SER A 282      80.178 -10.968   6.088  1.00  0.190          H  
ATOM   4318  HG  SER A 282      77.957 -11.477   6.409  1.00  0.190          H  
ATOM   4319  N   CYS A 283      80.592 -14.465   8.092  1.00  0.180          N  
ATOM   4320  CA  CYS A 283      80.165 -15.663   8.806  1.00  0.210          C  
ATOM   4321  C   CYS A 283      78.858 -15.423   9.549  1.00  0.220          C  
ATOM   4322  O   CYS A 283      78.766 -14.490  10.351  1.00  0.240          O  
ATOM   4323  CB  CYS A 283      81.211 -16.044   9.835  1.00  0.280          C  
ATOM   4324  SG  CYS A 283      82.853 -16.457   9.179  1.00  0.280          S  
ATOM   4325  H   CYS A 283      81.040 -13.703   8.599  1.00  0.220          H  
ATOM   4326  HA  CYS A 283      80.022 -16.473   8.093  1.00  0.250          H  
ATOM   4327 1HB  CYS A 283      81.326 -15.194  10.489  1.00  0.340          H  
ATOM   4328 2HB  CYS A 283      80.851 -16.877  10.430  1.00  0.340          H  
ATOM   4329  N   VAL A 284      77.864 -16.281   9.333  1.00  0.180          N  
ATOM   4330  CA  VAL A 284      76.585 -16.124  10.026  1.00  0.170          C  
ATOM   4331  C   VAL A 284      76.164 -17.388  10.742  1.00  0.130          C  
ATOM   4332  O   VAL A 284      76.565 -18.490  10.377  1.00  0.120          O  
ATOM   4333  CB  VAL A 284      75.476 -15.691   9.037  1.00  0.240          C  
ATOM   4334  CG1 VAL A 284      75.844 -14.335   8.445  1.00  0.240          C  
ATOM   4335  CG2 VAL A 284      75.291 -16.779   7.906  1.00  0.240          C  
ATOM   4336  H   VAL A 284      78.010 -17.025   8.643  1.00  0.220          H  
ATOM   4337  HA  VAL A 284      76.694 -15.337  10.771  1.00  0.200          H  
ATOM   4338  HB  VAL A 284      74.536 -15.575   9.575  1.00  0.290          H  
ATOM   4339 1HG1 VAL A 284      75.063 -14.010   7.762  1.00  0.290          H  
ATOM   4340 2HG1 VAL A 284      75.952 -13.609   9.249  1.00  0.290          H  
ATOM   4341 3HG1 VAL A 284      76.783 -14.412   7.912  1.00  0.290          H  
ATOM   4342 1HG2 VAL A 284      74.500 -16.465   7.223  1.00  0.290          H  
ATOM   4343 2HG2 VAL A 284      76.213 -16.900   7.352  1.00  0.290          H  
ATOM   4344 3HG2 VAL A 284      75.015 -17.732   8.347  1.00  0.290          H  
ATOM   4345  N   ARG A 285      75.297 -17.256  11.749  1.00  0.160          N  
ATOM   4346  CA  ARG A 285      74.856 -18.456  12.459  1.00  0.120          C  
ATOM   4347  C   ARG A 285      73.973 -19.342  11.579  1.00  0.110          C  
ATOM   4348  O   ARG A 285      73.905 -20.552  11.773  1.00  0.270          O  
ATOM   4349  CB  ARG A 285      74.132 -18.082  13.748  1.00  0.180          C  
ATOM   4350  CG  ARG A 285      72.743 -17.446  13.599  1.00  0.180          C  
ATOM   4351  CD  ARG A 285      72.116 -17.218  14.929  1.00  0.180          C  
ATOM   4352  NE  ARG A 285      72.785 -16.133  15.660  1.00  0.180          N  
ATOM   4353  CZ  ARG A 285      72.447 -14.830  15.641  1.00  0.180          C  
ATOM   4354  NH1 ARG A 285      71.417 -14.379  14.946  1.00  0.180          N  
ATOM   4355  NH2 ARG A 285      73.191 -14.016  16.348  1.00  0.180          N  
ATOM   4356  H   ARG A 285      74.984 -16.337  12.035  1.00  0.190          H  
ATOM   4357  HA  ARG A 285      75.740 -19.035  12.735  1.00  0.140          H  
ATOM   4358 1HB  ARG A 285      74.013 -18.979  14.353  1.00  0.220          H  
ATOM   4359 2HB  ARG A 285      74.753 -17.390  14.319  1.00  0.220          H  
ATOM   4360 1HG  ARG A 285      72.823 -16.493  13.081  1.00  0.220          H  
ATOM   4361 2HG  ARG A 285      72.081 -18.111  13.045  1.00  0.220          H  
ATOM   4362 1HD  ARG A 285      71.065 -16.971  14.811  1.00  0.220          H  
ATOM   4363 2HD  ARG A 285      72.204 -18.127  15.524  1.00  0.220          H  
ATOM   4364  HE  ARG A 285      73.611 -16.356  16.228  1.00  0.220          H  
ATOM   4365 1HH1 ARG A 285      70.849 -15.011  14.406  1.00  0.220          H  
ATOM   4366 2HH1 ARG A 285      71.195 -13.393  14.956  1.00  0.220          H  
ATOM   4367 1HH2 ARG A 285      73.982 -14.426  16.862  1.00  0.220          H  
ATOM   4368 2HH2 ARG A 285      72.997 -13.026  16.380  1.00  0.220          H  
ATOM   4369  N   ALA A 286      73.273 -18.731  10.628  1.00  0.130          N  
ATOM   4370  CA  ALA A 286      72.422 -19.458   9.701  1.00  0.210          C  
ATOM   4371  C   ALA A 286      72.112 -18.580   8.510  1.00  0.160          C  
ATOM   4372  O   ALA A 286      72.126 -17.350   8.631  1.00  0.200          O  
ATOM   4373  CB  ALA A 286      71.135 -19.888  10.378  1.00  0.260          C  
ATOM   4374  H   ALA A 286      73.304 -17.723  10.561  1.00  0.160          H  
ATOM   4375  HA  ALA A 286      72.961 -20.340   9.344  1.00  0.250          H  
ATOM   4376 1HB  ALA A 286      70.520 -20.433   9.658  1.00  0.310          H  
ATOM   4377 2HB  ALA A 286      71.360 -20.534  11.224  1.00  0.310          H  
ATOM   4378 3HB  ALA A 286      70.597 -19.010  10.721  1.00  0.310          H  
ATOM   4379  N   CYS A 287      71.763 -19.186   7.381  1.00  0.170          N  
ATOM   4380  CA  CYS A 287      71.304 -18.360   6.265  1.00  0.060          C  
ATOM   4381  C   CYS A 287      69.933 -17.768   6.580  1.00  0.130          C  
ATOM   4382  O   CYS A 287      69.143 -18.371   7.309  1.00  0.280          O  
ATOM   4383  CB  CYS A 287      71.243 -19.163   4.974  1.00  0.130          C  
ATOM   4384  SG  CYS A 287      72.835 -19.797   4.448  1.00  0.130          S  
ATOM   4385  H   CYS A 287      71.808 -20.205   7.298  1.00  0.200          H  
ATOM   4386  HA  CYS A 287      72.007 -17.539   6.128  1.00  0.070          H  
ATOM   4387 1HB  CYS A 287      70.567 -20.008   5.103  1.00  0.150          H  
ATOM   4388 2HB  CYS A 287      70.843 -18.549   4.175  1.00  0.150          H  
ATOM   4389  N   GLY A 288      69.662 -16.566   6.072  1.00  0.180          N  
ATOM   4390  CA  GLY A 288      68.388 -15.896   6.335  1.00  0.260          C  
ATOM   4391  C   GLY A 288      67.324 -16.034   5.247  1.00  0.050          C  
ATOM   4392  O   GLY A 288      67.288 -17.002   4.464  1.00  0.260          O  
ATOM   4393  H   GLY A 288      70.352 -16.115   5.487  1.00  0.220          H  
ATOM   4394 1HA  GLY A 288      67.983 -16.273   7.273  1.00  0.310          H  
ATOM   4395 2HA  GLY A 288      68.585 -14.838   6.498  1.00  0.310          H  
ATOM   4396  N   ALA A 289      66.397 -15.069   5.235  1.00  0.060          N  
ATOM   4397  CA  ALA A 289      65.333 -15.159   4.263  1.00  0.350          C  
ATOM   4398  C   ALA A 289      65.951 -15.038   2.895  1.00  0.710          C  
ATOM   4399  O   ALA A 289      67.171 -14.844   2.875  1.00  1.870          O  
ATOM   4400  CB  ALA A 289      64.293 -14.076   4.468  1.00  0.370          C  
ATOM   4401  H   ALA A 289      66.445 -14.297   5.885  1.00  0.070          H  
ATOM   4402  HA  ALA A 289      64.861 -16.137   4.344  1.00  0.420          H  
ATOM   4403 1HB  ALA A 289      63.516 -14.179   3.702  1.00  0.450          H  
ATOM   4404 2HB  ALA A 289      63.849 -14.173   5.454  1.00  0.450          H  
ATOM   4405 3HB  ALA A 289      64.761 -13.098   4.371  1.00  0.450          H  
ATOM   4406  N   ASP A 290      65.404 -15.936   2.124  1.00  0.400          N  
ATOM   4407  CA  ASP A 290      65.495 -15.828   0.680  1.00  0.270          C  
ATOM   4408  C   ASP A 290      66.823 -16.440   0.269  1.00  0.230          C  
ATOM   4409  O   ASP A 290      67.259 -16.329  -0.886  1.00  0.230          O  
ATOM   4410  CB  ASP A 290      65.419 -14.366   0.228  1.00  0.430          C  
ATOM   4411  CG  ASP A 290      64.094 -13.681   0.611  1.00  0.430          C  
ATOM   4412  OD1 ASP A 290      63.051 -14.284   0.479  1.00  0.430          O  
ATOM   4413  OD2 ASP A 290      64.150 -12.558   1.051  1.00  0.430          O  
ATOM   4414  H   ASP A 290      65.813 -16.823   2.439  1.00  0.480          H  
ATOM   4415  HA  ASP A 290      64.682 -16.381   0.218  1.00  0.320          H  
ATOM   4416 1HB  ASP A 290      66.255 -13.797   0.642  1.00  0.520          H  
ATOM   4417 2HB  ASP A 290      65.518 -14.331  -0.858  1.00  0.520          H  
ATOM   4418  N   SER A 291      67.405 -17.194   1.206  1.00  0.230          N  
ATOM   4419  CA  SER A 291      68.647 -17.917   0.979  1.00  0.210          C  
ATOM   4420  C   SER A 291      68.636 -19.301   1.635  1.00  0.210          C  
ATOM   4421  O   SER A 291      67.789 -19.610   2.476  1.00  0.230          O  
ATOM   4422  CB  SER A 291      69.800 -17.068   1.481  1.00  0.300          C  
ATOM   4423  OG  SER A 291      69.676 -16.830   2.848  1.00  0.300          O  
ATOM   4424  H   SER A 291      66.997 -17.238   2.149  1.00  0.280          H  
ATOM   4425  HA  SER A 291      68.760 -18.066  -0.089  1.00  0.250          H  
ATOM   4426 1HB  SER A 291      70.738 -17.582   1.290  1.00  0.360          H  
ATOM   4427 2HB  SER A 291      69.822 -16.125   0.941  1.00  0.360          H  
ATOM   4428  HG  SER A 291      68.938 -16.186   2.935  1.00  0.360          H  
ATOM   4429  N   TYR A 292      69.567 -20.155   1.225  1.00  0.190          N  
ATOM   4430  CA  TYR A 292      69.639 -21.504   1.765  1.00  0.190          C  
ATOM   4431  C   TYR A 292      71.073 -21.980   1.866  1.00  0.160          C  
ATOM   4432  O   TYR A 292      71.984 -21.385   1.286  1.00  0.140          O  
ATOM   4433  CB  TYR A 292      68.839 -22.463   0.885  1.00  0.270          C  
ATOM   4434  CG  TYR A 292      69.457 -22.708  -0.479  1.00  0.270          C  
ATOM   4435  CD1 TYR A 292      70.250 -23.828  -0.672  1.00  0.270          C  
ATOM   4436  CD2 TYR A 292      69.256 -21.827  -1.515  1.00  0.270          C  
ATOM   4437  CE1 TYR A 292      70.826 -24.072  -1.889  1.00  0.270          C  
ATOM   4438  CE2 TYR A 292      69.831 -22.074  -2.739  1.00  0.270          C  
ATOM   4439  CZ  TYR A 292      70.614 -23.194  -2.929  1.00  0.270          C  
ATOM   4440  OH  TYR A 292      71.188 -23.441  -4.157  1.00  0.270          O  
ATOM   4441  H   TYR A 292      70.217 -19.840   0.508  1.00  0.230          H  
ATOM   4442  HA  TYR A 292      69.218 -21.500   2.770  1.00  0.230          H  
ATOM   4443 1HB  TYR A 292      68.736 -23.422   1.390  1.00  0.320          H  
ATOM   4444 2HB  TYR A 292      67.836 -22.062   0.738  1.00  0.320          H  
ATOM   4445  HD1 TYR A 292      70.412 -24.522   0.146  1.00  0.320          H  
ATOM   4446  HD2 TYR A 292      68.652 -20.944  -1.368  1.00  0.320          H  
ATOM   4447  HE1 TYR A 292      71.443 -24.959  -2.031  1.00  0.320          H  
ATOM   4448  HE2 TYR A 292      69.674 -21.387  -3.560  1.00  0.320          H  
ATOM   4449  HH  TYR A 292      70.931 -22.753  -4.779  1.00  0.320          H  
ATOM   4450  N   GLU A 293      71.278 -23.060   2.613  1.00  0.160          N  
ATOM   4451  CA  GLU A 293      72.616 -23.599   2.806  1.00  0.140          C  
ATOM   4452  C   GLU A 293      72.997 -24.653   1.756  1.00  0.100          C  
ATOM   4453  O   GLU A 293      72.206 -25.538   1.418  1.00  0.120          O  
ATOM   4454  CB  GLU A 293      72.692 -24.142   4.247  1.00  0.200          C  
ATOM   4455  CG  GLU A 293      72.510 -23.002   5.276  1.00  0.200          C  
ATOM   4456  CD  GLU A 293      72.445 -23.327   6.725  1.00  0.200          C  
ATOM   4457  OE1 GLU A 293      72.613 -24.470   7.071  1.00  0.200          O  
ATOM   4458  OE2 GLU A 293      72.190 -22.407   7.516  1.00  0.200          O  
ATOM   4459  H   GLU A 293      70.496 -23.511   3.065  1.00  0.190          H  
ATOM   4460  HA  GLU A 293      73.328 -22.775   2.725  1.00  0.170          H  
ATOM   4461 1HB  GLU A 293      71.919 -24.892   4.406  1.00  0.240          H  
ATOM   4462 2HB  GLU A 293      73.664 -24.611   4.416  1.00  0.240          H  
ATOM   4463 1HG  GLU A 293      73.388 -22.394   5.151  1.00  0.240          H  
ATOM   4464 2HG  GLU A 293      71.639 -22.418   5.007  1.00  0.240          H  
ATOM   4465  N   MET A 294      74.243 -24.568   1.291  1.00  0.080          N  
ATOM   4466  CA  MET A 294      74.832 -25.491   0.321  1.00  0.100          C  
ATOM   4467  C   MET A 294      76.287 -25.772   0.672  1.00  0.110          C  
ATOM   4468  O   MET A 294      76.975 -24.910   1.213  1.00  0.130          O  
ATOM   4469  CB  MET A 294      74.729 -24.912  -1.088  1.00  0.130          C  
ATOM   4470  CG  MET A 294      75.425 -25.736  -2.168  1.00  0.130          C  
ATOM   4471  SD  MET A 294      75.150 -25.118  -3.809  1.00  0.130          S  
ATOM   4472  CE  MET A 294      76.420 -26.045  -4.655  1.00  0.130          C  
ATOM   4473  H   MET A 294      74.800 -23.769   1.607  1.00  0.100          H  
ATOM   4474  HA  MET A 294      74.288 -26.434   0.361  1.00  0.120          H  
ATOM   4475 1HB  MET A 294      73.687 -24.801  -1.358  1.00  0.160          H  
ATOM   4476 2HB  MET A 294      75.172 -23.916  -1.092  1.00  0.160          H  
ATOM   4477 1HG  MET A 294      76.504 -25.735  -2.004  1.00  0.160          H  
ATOM   4478 2HG  MET A 294      75.073 -26.766  -2.130  1.00  0.160          H  
ATOM   4479 1HE  MET A 294      76.411 -25.795  -5.715  1.00  0.160          H  
ATOM   4480 2HE  MET A 294      77.397 -25.793  -4.233  1.00  0.160          H  
ATOM   4481 3HE  MET A 294      76.239 -27.112  -4.531  1.00  0.160          H  
ATOM   4482  N   GLU A 295      76.765 -26.981   0.387  1.00  0.140          N  
ATOM   4483  CA  GLU A 295      78.162 -27.296   0.671  1.00  0.180          C  
ATOM   4484  C   GLU A 295      79.069 -27.245  -0.558  1.00  0.150          C  
ATOM   4485  O   GLU A 295      78.792 -27.889  -1.572  1.00  0.170          O  
ATOM   4486  CB  GLU A 295      78.249 -28.684   1.310  1.00  0.240          C  
ATOM   4487  CG  GLU A 295      79.640 -29.106   1.730  1.00  0.240          C  
ATOM   4488  CD  GLU A 295      79.658 -30.440   2.407  1.00  0.240          C  
ATOM   4489  OE1 GLU A 295      78.969 -30.597   3.396  1.00  0.240          O  
ATOM   4490  OE2 GLU A 295      80.352 -31.313   1.938  1.00  0.240          O  
ATOM   4491  H   GLU A 295      76.166 -27.672  -0.045  1.00  0.170          H  
ATOM   4492  HA  GLU A 295      78.541 -26.566   1.383  1.00  0.220          H  
ATOM   4493 1HB  GLU A 295      77.599 -28.737   2.167  1.00  0.280          H  
ATOM   4494 2HB  GLU A 295      77.894 -29.425   0.596  1.00  0.280          H  
ATOM   4495 1HG  GLU A 295      80.286 -29.153   0.856  1.00  0.280          H  
ATOM   4496 2HG  GLU A 295      80.042 -28.350   2.406  1.00  0.280          H  
ATOM   4497  N   GLU A 296      80.171 -26.503  -0.448  1.00  0.120          N  
ATOM   4498  CA  GLU A 296      81.180 -26.442  -1.504  1.00  0.100          C  
ATOM   4499  C   GLU A 296      82.545 -26.785  -0.931  1.00  0.110          C  
ATOM   4500  O   GLU A 296      83.034 -26.130  -0.012  1.00  0.120          O  
ATOM   4501  CB  GLU A 296      81.231 -25.076  -2.194  1.00  0.150          C  
ATOM   4502  CG  GLU A 296      80.016 -24.730  -3.032  1.00  0.150          C  
ATOM   4503  CD  GLU A 296      80.141 -23.395  -3.750  1.00  0.150          C  
ATOM   4504  OE1 GLU A 296      81.091 -22.666  -3.513  1.00  0.150          O  
ATOM   4505  OE2 GLU A 296      79.286 -23.108  -4.557  1.00  0.150          O  
ATOM   4506  H   GLU A 296      80.302 -25.961   0.414  1.00  0.140          H  
ATOM   4507  HA  GLU A 296      80.938 -27.187  -2.260  1.00  0.120          H  
ATOM   4508 1HB  GLU A 296      81.334 -24.310  -1.438  1.00  0.180          H  
ATOM   4509 2HB  GLU A 296      82.112 -25.026  -2.836  1.00  0.180          H  
ATOM   4510 1HG  GLU A 296      79.864 -25.517  -3.769  1.00  0.180          H  
ATOM   4511 2HG  GLU A 296      79.137 -24.706  -2.383  1.00  0.180          H  
ATOM   4512  N   ASP A 297      83.138 -27.859  -1.432  1.00  0.160          N  
ATOM   4513  CA  ASP A 297      84.432 -28.346  -0.964  1.00  0.220          C  
ATOM   4514  C   ASP A 297      84.480 -28.512   0.561  1.00  0.220          C  
ATOM   4515  O   ASP A 297      85.478 -28.193   1.207  1.00  0.250          O  
ATOM   4516  CB  ASP A 297      85.545 -27.417  -1.447  1.00  0.280          C  
ATOM   4517  CG  ASP A 297      85.620 -27.376  -2.979  1.00  0.280          C  
ATOM   4518  OD1 ASP A 297      85.277 -28.366  -3.602  1.00  0.280          O  
ATOM   4519  OD2 ASP A 297      86.016 -26.367  -3.514  1.00  0.280          O  
ATOM   4520  H   ASP A 297      82.691 -28.350  -2.196  1.00  0.190          H  
ATOM   4521  HA  ASP A 297      84.604 -29.326  -1.410  1.00  0.260          H  
ATOM   4522 1HB  ASP A 297      85.380 -26.408  -1.066  1.00  0.340          H  
ATOM   4523 2HB  ASP A 297      86.502 -27.761  -1.057  1.00  0.340          H  
ATOM   4524  N   GLY A 298      83.390 -29.015   1.137  1.00  0.210          N  
ATOM   4525  CA  GLY A 298      83.290 -29.258   2.575  1.00  0.240          C  
ATOM   4526  C   GLY A 298      82.907 -28.031   3.420  1.00  0.200          C  
ATOM   4527  O   GLY A 298      82.780 -28.136   4.644  1.00  0.220          O  
ATOM   4528  H   GLY A 298      82.601 -29.268   0.557  1.00  0.250          H  
ATOM   4529 1HA  GLY A 298      82.557 -30.048   2.744  1.00  0.290          H  
ATOM   4530 2HA  GLY A 298      84.242 -29.647   2.930  1.00  0.290          H  
ATOM   4531  N   VAL A 299      82.712 -26.876   2.791  1.00  0.140          N  
ATOM   4532  CA  VAL A 299      82.375 -25.650   3.507  1.00  0.120          C  
ATOM   4533  C   VAL A 299      80.932 -25.235   3.281  1.00  0.120          C  
ATOM   4534  O   VAL A 299      80.486 -25.101   2.142  1.00  0.130          O  
ATOM   4535  CB  VAL A 299      83.303 -24.501   3.042  1.00  0.180          C  
ATOM   4536  CG1 VAL A 299      82.944 -23.158   3.754  1.00  0.180          C  
ATOM   4537  CG2 VAL A 299      84.751 -24.900   3.310  1.00  0.180          C  
ATOM   4538  H   VAL A 299      82.860 -26.823   1.781  1.00  0.170          H  
ATOM   4539  HA  VAL A 299      82.527 -25.817   4.572  1.00  0.140          H  
ATOM   4540  HB  VAL A 299      83.167 -24.350   1.969  1.00  0.210          H  
ATOM   4541 1HG1 VAL A 299      83.609 -22.373   3.394  1.00  0.210          H  
ATOM   4542 2HG1 VAL A 299      81.913 -22.870   3.537  1.00  0.210          H  
ATOM   4543 3HG1 VAL A 299      83.066 -23.270   4.830  1.00  0.210          H  
ATOM   4544 1HG2 VAL A 299      85.414 -24.111   2.965  1.00  0.210          H  
ATOM   4545 2HG2 VAL A 299      84.891 -25.055   4.369  1.00  0.210          H  
ATOM   4546 3HG2 VAL A 299      84.981 -25.825   2.772  1.00  0.210          H  
ATOM   4547  N   ARG A 300      80.185 -25.027   4.361  1.00  0.130          N  
ATOM   4548  CA  ARG A 300      78.802 -24.607   4.180  1.00  0.140          C  
ATOM   4549  C   ARG A 300      78.753 -23.121   3.872  1.00  0.140          C  
ATOM   4550  O   ARG A 300      79.359 -22.313   4.594  1.00  0.140          O  
ATOM   4551  CB  ARG A 300      77.965 -24.943   5.405  1.00  0.190          C  
ATOM   4552  CG  ARG A 300      77.910 -26.449   5.729  1.00  0.190          C  
ATOM   4553  CD  ARG A 300      77.071 -27.215   4.746  1.00  0.190          C  
ATOM   4554  NE  ARG A 300      77.135 -28.665   4.970  1.00  0.190          N  
ATOM   4555  CZ  ARG A 300      76.360 -29.383   5.809  1.00  0.190          C  
ATOM   4556  NH1 ARG A 300      75.433 -28.808   6.559  1.00  0.190          N  
ATOM   4557  NH2 ARG A 300      76.550 -30.690   5.868  1.00  0.190          N  
ATOM   4558  H   ARG A 300      80.583 -25.159   5.283  1.00  0.160          H  
ATOM   4559  HA  ARG A 300      78.388 -25.122   3.320  1.00  0.170          H  
ATOM   4560 1HB  ARG A 300      78.360 -24.420   6.276  1.00  0.230          H  
ATOM   4561 2HB  ARG A 300      76.941 -24.595   5.249  1.00  0.230          H  
ATOM   4562 1HG  ARG A 300      78.915 -26.867   5.695  1.00  0.230          H  
ATOM   4563 2HG  ARG A 300      77.493 -26.590   6.726  1.00  0.230          H  
ATOM   4564 1HD  ARG A 300      76.033 -26.894   4.813  1.00  0.230          H  
ATOM   4565 2HD  ARG A 300      77.424 -27.031   3.747  1.00  0.230          H  
ATOM   4566  HE  ARG A 300      77.830 -29.201   4.411  1.00  0.230          H  
ATOM   4567 1HH1 ARG A 300      75.285 -27.811   6.516  1.00  0.230          H  
ATOM   4568 2HH1 ARG A 300      74.865 -29.368   7.180  1.00  0.230          H  
ATOM   4569 1HH2 ARG A 300      77.270 -31.117   5.278  1.00  0.230          H  
ATOM   4570 2HH2 ARG A 300      75.992 -31.262   6.482  1.00  0.230          H  
ATOM   4571  N   LYS A 301      78.023 -22.793   2.804  1.00  0.120          N  
ATOM   4572  CA  LYS A 301      77.861 -21.442   2.308  1.00  0.100          C  
ATOM   4573  C   LYS A 301      76.387 -21.092   2.085  1.00  0.110          C  
ATOM   4574  O   LYS A 301      75.551 -21.983   1.894  1.00  0.110          O  
ATOM   4575  CB  LYS A 301      78.593 -21.296   0.972  1.00  0.150          C  
ATOM   4576  CG  LYS A 301      80.091 -21.576   1.024  1.00  0.150          C  
ATOM   4577  CD  LYS A 301      80.741 -21.311  -0.293  1.00  0.150          C  
ATOM   4578  CE  LYS A 301      82.226 -21.638  -0.259  1.00  0.150          C  
ATOM   4579  NZ  LYS A 301      82.855 -21.390  -1.589  1.00  0.150          N  
ATOM   4580  H   LYS A 301      77.585 -23.549   2.276  1.00  0.140          H  
ATOM   4581  HA  LYS A 301      78.278 -20.768   3.041  1.00  0.120          H  
ATOM   4582 1HB  LYS A 301      78.149 -21.980   0.243  1.00  0.180          H  
ATOM   4583 2HB  LYS A 301      78.450 -20.279   0.600  1.00  0.180          H  
ATOM   4584 1HG  LYS A 301      80.562 -20.990   1.754  1.00  0.180          H  
ATOM   4585 2HG  LYS A 301      80.247 -22.623   1.278  1.00  0.180          H  
ATOM   4586 1HD  LYS A 301      80.269 -21.930  -1.059  1.00  0.180          H  
ATOM   4587 2HD  LYS A 301      80.613 -20.265  -0.562  1.00  0.180          H  
ATOM   4588 1HE  LYS A 301      82.725 -21.030   0.496  1.00  0.180          H  
ATOM   4589 2HE  LYS A 301      82.348 -22.691   0.000  1.00  0.180          H  
ATOM   4590 1HZ  LYS A 301      83.832 -21.632  -1.564  1.00  0.180          H  
ATOM   4591 2HZ  LYS A 301      82.361 -21.976  -2.294  1.00  0.180          H  
ATOM   4592 3HZ  LYS A 301      82.754 -20.423  -1.841  1.00  0.180          H  
ATOM   4593  N   CYS A 302      76.064 -19.799   2.088  1.00  0.140          N  
ATOM   4594  CA  CYS A 302      74.712 -19.365   1.751  1.00  0.180          C  
ATOM   4595  C   CYS A 302      74.586 -19.038   0.281  1.00  0.180          C  
ATOM   4596  O   CYS A 302      75.453 -18.384  -0.302  1.00  0.180          O  
ATOM   4597  CB  CYS A 302      74.280 -18.102   2.510  1.00  0.240          C  
ATOM   4598  SG  CYS A 302      74.166 -18.270   4.278  1.00  0.240          S  
ATOM   4599  H   CYS A 302      76.787 -19.123   2.310  1.00  0.170          H  
ATOM   4600  HA  CYS A 302      74.026 -20.178   1.962  1.00  0.220          H  
ATOM   4601 1HB  CYS A 302      74.954 -17.302   2.283  1.00  0.280          H  
ATOM   4602 2HB  CYS A 302      73.301 -17.796   2.142  1.00  0.280          H  
ATOM   4603  N   LYS A 303      73.464 -19.451  -0.289  1.00  0.170          N  
ATOM   4604  CA  LYS A 303      73.104 -19.202  -1.676  1.00  0.170          C  
ATOM   4605  C   LYS A 303      71.721 -18.590  -1.744  1.00  0.170          C  
ATOM   4606  O   LYS A 303      70.879 -18.873  -0.896  1.00  0.170          O  
ATOM   4607  CB  LYS A 303      73.087 -20.510  -2.461  1.00  0.240          C  
ATOM   4608  CG  LYS A 303      74.389 -21.287  -2.547  1.00  0.240          C  
ATOM   4609  CD  LYS A 303      75.423 -20.591  -3.417  1.00  0.240          C  
ATOM   4610  CE  LYS A 303      76.636 -21.473  -3.619  1.00  0.240          C  
ATOM   4611  NZ  LYS A 303      77.684 -20.821  -4.445  1.00  0.240          N  
ATOM   4612  H   LYS A 303      72.838 -20.020   0.288  1.00  0.200          H  
ATOM   4613  HA  LYS A 303      73.810 -18.497  -2.113  1.00  0.200          H  
ATOM   4614 1HB  LYS A 303      72.392 -21.174  -1.967  1.00  0.290          H  
ATOM   4615 2HB  LYS A 303      72.710 -20.334  -3.469  1.00  0.290          H  
ATOM   4616 1HG  LYS A 303      74.798 -21.412  -1.542  1.00  0.290          H  
ATOM   4617 2HG  LYS A 303      74.179 -22.274  -2.952  1.00  0.290          H  
ATOM   4618 1HD  LYS A 303      74.990 -20.349  -4.387  1.00  0.290          H  
ATOM   4619 2HD  LYS A 303      75.747 -19.668  -2.934  1.00  0.290          H  
ATOM   4620 1HE  LYS A 303      77.060 -21.736  -2.647  1.00  0.290          H  
ATOM   4621 2HE  LYS A 303      76.325 -22.381  -4.123  1.00  0.290          H  
ATOM   4622 1HZ  LYS A 303      78.448 -21.509  -4.539  1.00  0.290          H  
ATOM   4623 2HZ  LYS A 303      77.324 -20.595  -5.356  1.00  0.290          H  
ATOM   4624 3HZ  LYS A 303      78.020 -19.986  -3.996  1.00  0.290          H  
ATOM   4625  N   LYS A 304      71.452 -17.774  -2.757  1.00  0.180          N  
ATOM   4626  CA  LYS A 304      70.099 -17.236  -2.890  1.00  0.220          C  
ATOM   4627  C   LYS A 304      69.169 -18.323  -3.406  1.00  0.170          C  
ATOM   4628  O   LYS A 304      69.561 -19.117  -4.265  1.00  0.150          O  
ATOM   4629  CB  LYS A 304      70.070 -16.029  -3.833  1.00  0.290          C  
ATOM   4630  CG  LYS A 304      70.888 -14.789  -3.383  1.00  0.290          C  
ATOM   4631  CD  LYS A 304      70.316 -14.155  -2.096  1.00  0.290          C  
ATOM   4632  CE  LYS A 304      70.929 -12.770  -1.807  1.00  0.290          C  
ATOM   4633  NZ  LYS A 304      72.387 -12.828  -1.456  1.00  0.290          N  
ATOM   4634  H   LYS A 304      72.168 -17.548  -3.435  1.00  0.220          H  
ATOM   4635  HA  LYS A 304      69.734 -16.929  -1.912  1.00  0.260          H  
ATOM   4636 1HB  LYS A 304      70.441 -16.333  -4.811  1.00  0.350          H  
ATOM   4637 2HB  LYS A 304      69.034 -15.713  -3.969  1.00  0.350          H  
ATOM   4638 1HG  LYS A 304      71.920 -15.091  -3.197  1.00  0.350          H  
ATOM   4639 2HG  LYS A 304      70.884 -14.045  -4.179  1.00  0.350          H  
ATOM   4640 1HD  LYS A 304      69.230 -14.059  -2.183  1.00  0.350          H  
ATOM   4641 2HD  LYS A 304      70.533 -14.802  -1.246  1.00  0.350          H  
ATOM   4642 1HE  LYS A 304      70.807 -12.142  -2.687  1.00  0.350          H  
ATOM   4643 2HE  LYS A 304      70.389 -12.319  -0.976  1.00  0.350          H  
ATOM   4644 1HZ  LYS A 304      72.734 -11.901  -1.277  1.00  0.350          H  
ATOM   4645 2HZ  LYS A 304      72.533 -13.389  -0.634  1.00  0.350          H  
ATOM   4646 3HZ  LYS A 304      72.943 -13.229  -2.224  1.00  0.350          H  
ATOM   4647  N   CYS A 305      67.938 -18.344  -2.897  1.00  0.150          N  
ATOM   4648  CA  CYS A 305      66.939 -19.330  -3.308  1.00  0.130          C  
ATOM   4649  C   CYS A 305      66.461 -19.130  -4.736  1.00  0.120          C  
ATOM   4650  O   CYS A 305      66.309 -18.006  -5.218  1.00  0.130          O  
ATOM   4651  CB  CYS A 305      65.727 -19.303  -2.374  1.00  0.190          C  
ATOM   4652  SG  CYS A 305      66.079 -19.872  -0.689  1.00  0.190          S  
ATOM   4653  H   CYS A 305      67.694 -17.652  -2.194  1.00  0.180          H  
ATOM   4654  HA  CYS A 305      67.390 -20.317  -3.241  1.00  0.160          H  
ATOM   4655 1HB  CYS A 305      65.338 -18.284  -2.314  1.00  0.230          H  
ATOM   4656 2HB  CYS A 305      64.933 -19.928  -2.790  1.00  0.230          H  
ATOM   4657  N   GLU A 306      66.152 -20.244  -5.397  1.00  0.110          N  
ATOM   4658  CA  GLU A 306      65.623 -20.214  -6.753  1.00  0.100          C  
ATOM   4659  C   GLU A 306      64.145 -19.874  -6.702  1.00  0.110          C  
ATOM   4660  O   GLU A 306      63.279 -20.740  -6.863  1.00  0.100          O  
ATOM   4661  CB  GLU A 306      65.823 -21.566  -7.443  1.00  0.140          C  
ATOM   4662  CG  GLU A 306      67.277 -21.968  -7.642  1.00  0.140          C  
ATOM   4663  CD  GLU A 306      67.428 -23.299  -8.338  1.00  0.140          C  
ATOM   4664  OE1 GLU A 306      66.433 -23.941  -8.583  1.00  0.140          O  
ATOM   4665  OE2 GLU A 306      68.542 -23.670  -8.623  1.00  0.140          O  
ATOM   4666  H   GLU A 306      66.296 -21.135  -4.946  1.00  0.130          H  
ATOM   4667  HA  GLU A 306      66.142 -19.441  -7.320  1.00  0.120          H  
ATOM   4668 1HB  GLU A 306      65.339 -22.346  -6.856  1.00  0.170          H  
ATOM   4669 2HB  GLU A 306      65.344 -21.548  -8.422  1.00  0.170          H  
ATOM   4670 1HG  GLU A 306      67.772 -21.200  -8.236  1.00  0.170          H  
ATOM   4671 2HG  GLU A 306      67.771 -22.010  -6.672  1.00  0.170          H  
ATOM   4672  N   GLY A 307      63.881 -18.590  -6.517  1.00  0.130          N  
ATOM   4673  CA  GLY A 307      62.544 -18.079  -6.282  1.00  0.130          C  
ATOM   4674  C   GLY A 307      62.208 -18.357  -4.813  1.00  0.140          C  
ATOM   4675  O   GLY A 307      62.915 -17.853  -3.941  1.00  0.140          O  
ATOM   4676  H   GLY A 307      64.697 -17.982  -6.404  1.00  0.160          H  
ATOM   4677 1HA  GLY A 307      62.528 -17.006  -6.467  1.00  0.160          H  
ATOM   4678 2HA  GLY A 307      61.845 -18.535  -6.970  1.00  0.160          H  
ATOM   4679  N   PRO A 308      61.112 -19.045  -4.473  1.00  0.130          N  
ATOM   4680  CA  PRO A 308      60.758 -19.327  -3.101  1.00  0.130          C  
ATOM   4681  C   PRO A 308      61.771 -20.301  -2.522  1.00  0.130          C  
ATOM   4682  O   PRO A 308      62.288 -21.154  -3.245  1.00  0.130          O  
ATOM   4683  CB  PRO A 308      59.355 -19.932  -3.228  1.00  0.200          C  
ATOM   4684  CG  PRO A 308      59.316 -20.524  -4.629  1.00  0.200          C  
ATOM   4685  CD  PRO A 308      60.207 -19.618  -5.478  1.00  0.200          C  
ATOM   4686  HA  PRO A 308      60.744 -18.390  -2.525  1.00  0.160          H  
ATOM   4687 1HB  PRO A 308      59.210 -20.691  -2.439  1.00  0.230          H  
ATOM   4688 2HB  PRO A 308      58.591 -19.159  -3.065  1.00  0.230          H  
ATOM   4689 1HG  PRO A 308      59.690 -21.560  -4.598  1.00  0.230          H  
ATOM   4690 2HG  PRO A 308      58.278 -20.574  -4.996  1.00  0.230          H  
ATOM   4691 1HD  PRO A 308      60.765 -20.257  -6.181  1.00  0.230          H  
ATOM   4692 2HD  PRO A 308      59.621 -18.833  -5.981  1.00  0.230          H  
ATOM   4693  N   CYS A 309      62.008 -20.210  -1.225  1.00  0.140          N  
ATOM   4694  CA  CYS A 309      62.877 -21.159  -0.554  1.00  0.140          C  
ATOM   4695  C   CYS A 309      62.110 -22.404  -0.230  1.00  0.150          C  
ATOM   4696  O   CYS A 309      60.934 -22.336   0.122  1.00  0.150          O  
ATOM   4697  CB  CYS A 309      63.467 -20.587   0.722  1.00  0.200          C  
ATOM   4698  SG  CYS A 309      64.539 -19.190   0.457  1.00  0.200          S  
ATOM   4699  H   CYS A 309      61.571 -19.477  -0.688  1.00  0.170          H  
ATOM   4700  HA  CYS A 309      63.684 -21.434  -1.227  1.00  0.170          H  
ATOM   4701 1HB  CYS A 309      62.662 -20.278   1.389  1.00  0.240          H  
ATOM   4702 2HB  CYS A 309      64.037 -21.362   1.239  1.00  0.240          H  
ATOM   4703  N   ARG A 310      62.767 -23.544  -0.333  1.00  0.150          N  
ATOM   4704  CA  ARG A 310      62.087 -24.785  -0.052  1.00  0.140          C  
ATOM   4705  C   ARG A 310      61.412 -24.774   1.305  1.00  0.150          C  
ATOM   4706  O   ARG A 310      62.032 -24.485   2.333  1.00  0.160          O  
ATOM   4707  CB  ARG A 310      63.067 -25.947  -0.116  1.00  0.200          C  
ATOM   4708  CG  ARG A 310      62.463 -27.342   0.073  1.00  0.200          C  
ATOM   4709  CD  ARG A 310      63.500 -28.395  -0.095  1.00  0.200          C  
ATOM   4710  NE  ARG A 310      62.958 -29.745   0.058  1.00  0.200          N  
ATOM   4711  CZ  ARG A 310      62.875 -30.440   1.218  1.00  0.200          C  
ATOM   4712  NH1 ARG A 310      63.291 -29.916   2.357  1.00  0.200          N  
ATOM   4713  NH2 ARG A 310      62.370 -31.665   1.205  1.00  0.200          N  
ATOM   4714  H   ARG A 310      63.733 -23.540  -0.627  1.00  0.180          H  
ATOM   4715  HA  ARG A 310      61.328 -24.930  -0.816  1.00  0.170          H  
ATOM   4716 1HB  ARG A 310      63.571 -25.938  -1.080  1.00  0.240          H  
ATOM   4717 2HB  ARG A 310      63.828 -25.815   0.652  1.00  0.240          H  
ATOM   4718 1HG  ARG A 310      62.044 -27.432   1.077  1.00  0.240          H  
ATOM   4719 2HG  ARG A 310      61.675 -27.505  -0.663  1.00  0.240          H  
ATOM   4720 1HD  ARG A 310      63.921 -28.317  -1.099  1.00  0.240          H  
ATOM   4721 2HD  ARG A 310      64.296 -28.250   0.631  1.00  0.240          H  
ATOM   4722  HE  ARG A 310      62.627 -30.203  -0.783  1.00  0.240          H  
ATOM   4723 1HH1 ARG A 310      63.679 -28.985   2.380  1.00  0.240          H  
ATOM   4724 2HH1 ARG A 310      63.225 -30.449   3.213  1.00  0.240          H  
ATOM   4725 1HH2 ARG A 310      62.052 -32.072   0.337  1.00  0.240          H  
ATOM   4726 2HH2 ARG A 310      62.305 -32.196   2.062  1.00  0.240          H  
ATOM   4727  N   LYS A 311      60.144 -25.149   1.277  1.00  0.160          N  
ATOM   4728  CA  LYS A 311      59.290 -25.248   2.443  1.00  0.180          C  
ATOM   4729  C   LYS A 311      58.330 -26.413   2.289  1.00  0.170          C  
ATOM   4730  O   LYS A 311      57.509 -26.444   1.354  1.00  0.150          O  
ATOM   4731  CB  LYS A 311      58.531 -23.932   2.664  1.00  0.240          C  
ATOM   4732  CG  LYS A 311      57.469 -23.971   3.778  1.00  0.240          C  
ATOM   4733  CD  LYS A 311      58.061 -24.114   5.172  1.00  0.240          C  
ATOM   4734  CE  LYS A 311      56.963 -24.153   6.228  1.00  0.240          C  
ATOM   4735  NZ  LYS A 311      57.512 -24.411   7.588  1.00  0.240          N  
ATOM   4736  H   LYS A 311      59.760 -25.349   0.357  1.00  0.190          H  
ATOM   4737  HA  LYS A 311      59.919 -25.442   3.310  1.00  0.220          H  
ATOM   4738 1HB  LYS A 311      59.248 -23.144   2.905  1.00  0.290          H  
ATOM   4739 2HB  LYS A 311      58.040 -23.634   1.734  1.00  0.290          H  
ATOM   4740 1HG  LYS A 311      56.870 -23.056   3.731  1.00  0.290          H  
ATOM   4741 2HG  LYS A 311      56.814 -24.805   3.601  1.00  0.290          H  
ATOM   4742 1HD  LYS A 311      58.627 -25.037   5.245  1.00  0.290          H  
ATOM   4743 2HD  LYS A 311      58.728 -23.277   5.373  1.00  0.290          H  
ATOM   4744 1HE  LYS A 311      56.433 -23.202   6.231  1.00  0.290          H  
ATOM   4745 2HE  LYS A 311      56.261 -24.949   5.980  1.00  0.290          H  
ATOM   4746 1HZ  LYS A 311      56.756 -24.440   8.255  1.00  0.290          H  
ATOM   4747 2HZ  LYS A 311      57.989 -25.305   7.582  1.00  0.290          H  
ATOM   4748 3HZ  LYS A 311      58.160 -23.681   7.844  1.00  0.290          H  
ATOM   4749  N   VAL A 312      58.399 -27.342   3.244  1.00  0.170          N  
ATOM   4750  CA  VAL A 312      57.561 -28.524   3.207  1.00  0.170          C  
ATOM   4751  C   VAL A 312      56.407 -28.383   4.175  1.00  0.170          C  
ATOM   4752  O   VAL A 312      56.599 -28.115   5.365  1.00  0.200          O  
ATOM   4753  CB  VAL A 312      58.361 -29.793   3.545  1.00  0.240          C  
ATOM   4754  CG1 VAL A 312      57.423 -31.031   3.507  1.00  0.240          C  
ATOM   4755  CG2 VAL A 312      59.513 -29.940   2.558  1.00  0.240          C  
ATOM   4756  H   VAL A 312      59.068 -27.230   3.994  1.00  0.200          H  
ATOM   4757  HA  VAL A 312      57.164 -28.632   2.204  1.00  0.200          H  
ATOM   4758  HB  VAL A 312      58.758 -29.710   4.555  1.00  0.290          H  
ATOM   4759 1HG1 VAL A 312      57.992 -31.923   3.752  1.00  0.290          H  
ATOM   4760 2HG1 VAL A 312      56.612 -30.923   4.228  1.00  0.290          H  
ATOM   4761 3HG1 VAL A 312      57.000 -31.134   2.502  1.00  0.290          H  
ATOM   4762 1HG2 VAL A 312      60.079 -30.831   2.807  1.00  0.290          H  
ATOM   4763 2HG2 VAL A 312      59.124 -30.032   1.564  1.00  0.290          H  
ATOM   4764 3HG2 VAL A 312      60.162 -29.069   2.613  1.00  0.290          H  
ATOM   4765  N   CYS A 313      55.211 -28.556   3.646  1.00  0.150          N  
ATOM   4766  CA  CYS A 313      53.983 -28.419   4.405  1.00  0.150          C  
ATOM   4767  C   CYS A 313      53.143 -29.679   4.314  1.00  0.170          C  
ATOM   4768  O   CYS A 313      53.311 -30.464   3.379  1.00  0.210          O  
ATOM   4769  CB  CYS A 313      53.199 -27.232   3.878  1.00  0.210          C  
ATOM   4770  SG  CYS A 313      54.150 -25.709   3.931  1.00  0.210          S  
ATOM   4771  H   CYS A 313      55.162 -28.769   2.653  1.00  0.180          H  
ATOM   4772  HA  CYS A 313      54.234 -28.243   5.452  1.00  0.180          H  
ATOM   4773 1HB  CYS A 313      52.904 -27.420   2.844  1.00  0.250          H  
ATOM   4774 2HB  CYS A 313      52.291 -27.093   4.465  1.00  0.250          H  
ATOM   4775  N   ASN A 314      52.240 -29.879   5.262  1.00  0.150          N  
ATOM   4776  CA  ASN A 314      51.341 -31.026   5.185  1.00  0.160          C  
ATOM   4777  C   ASN A 314      50.219 -30.755   4.197  1.00  0.160          C  
ATOM   4778  O   ASN A 314      49.747 -29.625   4.077  1.00  0.200          O  
ATOM   4779  CB  ASN A 314      50.791 -31.364   6.554  1.00  0.220          C  
ATOM   4780  CG  ASN A 314      51.860 -31.904   7.461  1.00  0.220          C  
ATOM   4781  OD1 ASN A 314      52.793 -32.587   7.011  1.00  0.220          O  
ATOM   4782  ND2 ASN A 314      51.762 -31.616   8.732  1.00  0.220          N  
ATOM   4783  H   ASN A 314      52.163 -29.226   6.034  1.00  0.180          H  
ATOM   4784  HA  ASN A 314      51.892 -31.891   4.812  1.00  0.190          H  
ATOM   4785 1HB  ASN A 314      50.352 -30.474   7.011  1.00  0.260          H  
ATOM   4786 2HB  ASN A 314      49.993 -32.099   6.457  1.00  0.260          H  
ATOM   4787 1HD2 ASN A 314      52.448 -31.950   9.372  1.00  0.260          H  
ATOM   4788 2HD2 ASN A 314      50.989 -31.048   9.084  1.00  0.260          H  
ATOM   4789  N   GLY A 315      49.807 -31.782   3.476  1.00  0.130          N  
ATOM   4790  CA  GLY A 315      48.672 -31.707   2.576  1.00  0.160          C  
ATOM   4791  C   GLY A 315      47.449 -32.292   3.228  1.00  0.190          C  
ATOM   4792  O   GLY A 315      47.429 -32.547   4.433  1.00  0.200          O  
ATOM   4793  H   GLY A 315      50.296 -32.667   3.568  1.00  0.160          H  
ATOM   4794 1HA  GLY A 315      48.484 -30.670   2.296  1.00  0.190          H  
ATOM   4795 2HA  GLY A 315      48.883 -32.260   1.663  1.00  0.190          H  
ATOM   4796  N   ILE A 316      46.438 -32.517   2.426  1.00  0.230          N  
ATOM   4797  CA  ILE A 316      45.164 -33.020   2.884  1.00  0.270          C  
ATOM   4798  C   ILE A 316      45.350 -34.471   3.289  1.00  0.280          C  
ATOM   4799  O   ILE A 316      46.054 -35.241   2.618  1.00  0.260          O  
ATOM   4800  CB  ILE A 316      44.084 -32.840   1.791  1.00  0.360          C  
ATOM   4801  CG1 ILE A 316      43.923 -31.286   1.395  1.00  0.360          C  
ATOM   4802  CG2 ILE A 316      42.732 -33.450   2.211  1.00  0.360          C  
ATOM   4803  CD1 ILE A 316      43.514 -30.306   2.518  1.00  0.360          C  
ATOM   4804  H   ILE A 316      46.559 -32.339   1.433  1.00  0.280          H  
ATOM   4805  HA  ILE A 316      44.858 -32.472   3.767  1.00  0.320          H  
ATOM   4806  HB  ILE A 316      44.430 -33.341   0.914  1.00  0.430          H  
ATOM   4807 1HG1 ILE A 316      44.870 -30.943   0.984  1.00  0.430          H  
ATOM   4808 2HG1 ILE A 316      43.165 -31.222   0.613  1.00  0.430          H  
ATOM   4809 1HG2 ILE A 316      42.007 -33.329   1.411  1.00  0.430          H  
ATOM   4810 2HG2 ILE A 316      42.847 -34.511   2.417  1.00  0.430          H  
ATOM   4811 3HG2 ILE A 316      42.355 -32.961   3.095  1.00  0.430          H  
ATOM   4812 1HD1 ILE A 316      43.434 -29.305   2.114  1.00  0.430          H  
ATOM   4813 2HD1 ILE A 316      42.549 -30.589   2.928  1.00  0.430          H  
ATOM   4814 3HD1 ILE A 316      44.257 -30.305   3.302  1.00  0.430          H  
ATOM   4815  N   GLY A 317      44.806 -34.820   4.453  1.00  0.320          N  
ATOM   4816  CA  GLY A 317      44.928 -36.165   4.986  1.00  0.340          C  
ATOM   4817  C   GLY A 317      46.095 -36.302   5.962  1.00  0.330          C  
ATOM   4818  O   GLY A 317      46.174 -37.285   6.702  1.00  0.370          O  
ATOM   4819  H   GLY A 317      44.245 -34.140   4.977  1.00  0.380          H  
ATOM   4820 1HA  GLY A 317      43.997 -36.452   5.467  1.00  0.410          H  
ATOM   4821 2HA  GLY A 317      45.073 -36.859   4.159  1.00  0.410          H  
ATOM   4822  N   ILE A 318      46.977 -35.305   6.007  1.00  0.270          N  
ATOM   4823  CA  ILE A 318      48.131 -35.368   6.882  1.00  0.250          C  
ATOM   4824  C   ILE A 318      48.104 -34.318   7.989  1.00  0.260          C  
ATOM   4825  O   ILE A 318      47.868 -33.132   7.748  1.00  0.250          O  
ATOM   4826  CB  ILE A 318      49.420 -35.232   6.042  1.00  0.360          C  
ATOM   4827  CG1 ILE A 318      49.451 -36.327   4.906  1.00  0.360          C  
ATOM   4828  CG2 ILE A 318      50.689 -35.297   6.916  1.00  0.360          C  
ATOM   4829  CD1 ILE A 318      49.452 -37.786   5.348  1.00  0.360          C  
ATOM   4830  H   ILE A 318      46.881 -34.483   5.401  1.00  0.320          H  
ATOM   4831  HA  ILE A 318      48.139 -36.337   7.373  1.00  0.300          H  
ATOM   4832  HB  ILE A 318      49.401 -34.266   5.532  1.00  0.430          H  
ATOM   4833 1HG1 ILE A 318      48.587 -36.167   4.262  1.00  0.430          H  
ATOM   4834 2HG1 ILE A 318      50.350 -36.166   4.319  1.00  0.430          H  
ATOM   4835 1HG2 ILE A 318      51.565 -35.168   6.273  1.00  0.430          H  
ATOM   4836 2HG2 ILE A 318      50.675 -34.504   7.651  1.00  0.430          H  
ATOM   4837 3HG2 ILE A 318      50.751 -36.250   7.426  1.00  0.430          H  
ATOM   4838 1HD1 ILE A 318      49.482 -38.418   4.462  1.00  0.430          H  
ATOM   4839 2HD1 ILE A 318      50.324 -37.994   5.960  1.00  0.430          H  
ATOM   4840 3HD1 ILE A 318      48.554 -38.017   5.911  1.00  0.430          H  
ATOM   4841  N   GLY A 319      48.354 -34.768   9.212  1.00  0.290          N  
ATOM   4842  CA  GLY A 319      48.460 -33.866  10.351  1.00  0.290          C  
ATOM   4843  C   GLY A 319      47.202 -33.063  10.607  1.00  0.330          C  
ATOM   4844  O   GLY A 319      46.109 -33.610  10.785  1.00  0.370          O  
ATOM   4845  H   GLY A 319      48.492 -35.762   9.337  1.00  0.350          H  
ATOM   4846 1HA  GLY A 319      48.711 -34.440  11.242  1.00  0.350          H  
ATOM   4847 2HA  GLY A 319      49.290 -33.178  10.180  1.00  0.350          H  
ATOM   4848  N   GLU A 320      47.370 -31.748  10.624  1.00  0.320          N  
ATOM   4849  CA  GLU A 320      46.311 -30.791  10.881  1.00  0.350          C  
ATOM   4850  C   GLU A 320      45.206 -30.812   9.826  1.00  0.370          C  
ATOM   4851  O   GLU A 320      44.131 -30.254  10.049  1.00  0.400          O  
ATOM   4852  CB  GLU A 320      46.911 -29.379  11.031  1.00  0.480          C  
ATOM   4853  CG  GLU A 320      47.573 -28.770   9.773  1.00  0.480          C  
ATOM   4854  CD  GLU A 320      49.029 -29.155   9.549  1.00  0.480          C  
ATOM   4855  OE1 GLU A 320      49.426 -30.232   9.953  1.00  0.480          O  
ATOM   4856  OE2 GLU A 320      49.749 -28.364   8.992  1.00  0.480          O  
ATOM   4857  H   GLU A 320      48.305 -31.377  10.443  1.00  0.380          H  
ATOM   4858  HA  GLU A 320      45.853 -31.055  11.835  1.00  0.420          H  
ATOM   4859 1HB  GLU A 320      46.126 -28.691  11.344  1.00  0.570          H  
ATOM   4860 2HB  GLU A 320      47.661 -29.391  11.821  1.00  0.570          H  
ATOM   4861 1HG  GLU A 320      47.025 -29.095   8.911  1.00  0.570          H  
ATOM   4862 2HG  GLU A 320      47.492 -27.685   9.822  1.00  0.570          H  
ATOM   4863  N   PHE A 321      45.464 -31.423   8.664  1.00  0.350          N  
ATOM   4864  CA  PHE A 321      44.443 -31.486   7.635  1.00  0.360          C  
ATOM   4865  C   PHE A 321      43.878 -32.896   7.491  1.00  0.380          C  
ATOM   4866  O   PHE A 321      43.192 -33.196   6.488  1.00  0.390          O  
ATOM   4867  CB  PHE A 321      44.993 -31.034   6.297  1.00  0.500          C  
ATOM   4868  CG  PHE A 321      45.591 -29.663   6.300  1.00  0.500          C  
ATOM   4869  CD1 PHE A 321      45.026 -28.592   6.988  1.00  0.500          C  
ATOM   4870  CD2 PHE A 321      46.757 -29.440   5.607  1.00  0.500          C  
ATOM   4871  CE1 PHE A 321      45.649 -27.369   6.976  1.00  0.500          C  
ATOM   4872  CE2 PHE A 321      47.342 -28.222   5.593  1.00  0.500          C  
ATOM   4873  CZ  PHE A 321      46.801 -27.198   6.268  1.00  0.500          C  
ATOM   4874  H   PHE A 321      46.378 -31.862   8.501  1.00  0.420          H  
ATOM   4875  HA  PHE A 321      43.617 -30.841   7.919  1.00  0.430          H  
ATOM   4876 1HB  PHE A 321      45.762 -31.733   5.990  1.00  0.600          H  
ATOM   4877 2HB  PHE A 321      44.203 -31.054   5.562  1.00  0.600          H  
ATOM   4878  HD1 PHE A 321      44.108 -28.723   7.558  1.00  0.600          H  
ATOM   4879  HD2 PHE A 321      47.226 -30.246   5.067  1.00  0.600          H  
ATOM   4880  HE1 PHE A 321      45.222 -26.535   7.531  1.00  0.600          H  
ATOM   4881  HE2 PHE A 321      48.266 -28.066   5.037  1.00  0.600          H  
ATOM   4882  HZ  PHE A 321      47.300 -26.259   6.237  1.00  0.600          H  
ATOM   4883  N   LYS A 322      44.169 -33.764   8.465  1.00  0.380          N  
ATOM   4884  CA  LYS A 322      43.637 -35.108   8.463  1.00  0.380          C  
ATOM   4885  C   LYS A 322      42.122 -35.044   8.443  1.00  0.400          C  
ATOM   4886  O   LYS A 322      41.522 -34.280   9.197  1.00  0.420          O  
ATOM   4887  CB  LYS A 322      44.148 -35.905   9.667  1.00  0.530          C  
ATOM   4888  CG  LYS A 322      43.661 -37.352   9.708  1.00  0.530          C  
ATOM   4889  CD  LYS A 322      44.247 -38.143  10.875  1.00  0.530          C  
ATOM   4890  CE  LYS A 322      43.731 -39.599  10.878  1.00  0.530          C  
ATOM   4891  NZ  LYS A 322      42.290 -39.717  11.356  1.00  0.530          N  
ATOM   4892  H   LYS A 322      44.765 -33.485   9.252  1.00  0.460          H  
ATOM   4893  HA  LYS A 322      43.960 -35.616   7.571  1.00  0.460          H  
ATOM   4894 1HB  LYS A 322      45.241 -35.915   9.648  1.00  0.640          H  
ATOM   4895 2HB  LYS A 322      43.843 -35.408  10.587  1.00  0.640          H  
ATOM   4896 1HG  LYS A 322      42.593 -37.348   9.815  1.00  0.640          H  
ATOM   4897 2HG  LYS A 322      43.915 -37.845   8.770  1.00  0.640          H  
ATOM   4898 1HD  LYS A 322      45.336 -38.146  10.801  1.00  0.640          H  
ATOM   4899 2HD  LYS A 322      43.964 -37.663  11.812  1.00  0.640          H  
ATOM   4900 1HE  LYS A 322      43.793 -39.989   9.863  1.00  0.640          H  
ATOM   4901 2HE  LYS A 322      44.367 -40.199  11.526  1.00  0.640          H  
ATOM   4902 1HZ  LYS A 322      42.008 -40.681  11.333  1.00  0.640          H  
ATOM   4903 2HZ  LYS A 322      42.220 -39.374  12.297  1.00  0.640          H  
ATOM   4904 3HZ  LYS A 322      41.628 -39.172  10.768  1.00  0.640          H  
ATOM   4905  N   ASP A 323      41.515 -35.822   7.552  1.00  0.400          N  
ATOM   4906  CA  ASP A 323      40.069 -35.936   7.375  1.00  0.420          C  
ATOM   4907  C   ASP A 323      39.366 -34.649   6.924  1.00  0.410          C  
ATOM   4908  O   ASP A 323      38.132 -34.576   6.956  1.00  0.460          O  
ATOM   4909  CB  ASP A 323      39.435 -36.483   8.654  1.00  0.580          C  
ATOM   4910  CG  ASP A 323      39.994 -37.879   8.995  1.00  0.580          C  
ATOM   4911  OD1 ASP A 323      40.176 -38.676   8.101  1.00  0.580          O  
ATOM   4912  OD2 ASP A 323      40.279 -38.125  10.157  1.00  0.580          O  
ATOM   4913  H   ASP A 323      42.088 -36.411   6.969  1.00  0.480          H  
ATOM   4914  HA  ASP A 323      39.898 -36.677   6.594  1.00  0.500          H  
ATOM   4915 1HB  ASP A 323      39.612 -35.805   9.488  1.00  0.700          H  
ATOM   4916 2HB  ASP A 323      38.356 -36.559   8.520  1.00  0.700          H  
ATOM   4917  N   SER A 324      40.124 -33.648   6.474  1.00  0.370          N  
ATOM   4918  CA  SER A 324      39.489 -32.463   5.936  1.00  0.360          C  
ATOM   4919  C   SER A 324      38.905 -32.829   4.580  1.00  0.320          C  
ATOM   4920  O   SER A 324      39.348 -33.794   3.953  1.00  0.330          O  
ATOM   4921  CB  SER A 324      40.479 -31.318   5.859  1.00  0.510          C  
ATOM   4922  OG  SER A 324      41.490 -31.581   4.949  1.00  0.510          O  
ATOM   4923  H   SER A 324      41.141 -33.708   6.497  1.00  0.440          H  
ATOM   4924  HA  SER A 324      38.673 -32.168   6.597  1.00  0.430          H  
ATOM   4925 1HB  SER A 324      39.954 -30.412   5.561  1.00  0.610          H  
ATOM   4926 2HB  SER A 324      40.912 -31.141   6.844  1.00  0.610          H  
ATOM   4927  HG  SER A 324      42.129 -32.146   5.427  1.00  0.610          H  
ATOM   4928  N   LEU A 325      37.941 -32.040   4.107  1.00  0.370          N  
ATOM   4929  CA  LEU A 325      37.300 -32.322   2.826  1.00  0.340          C  
ATOM   4930  C   LEU A 325      38.039 -31.734   1.651  1.00  0.300          C  
ATOM   4931  O   LEU A 325      38.132 -32.343   0.588  1.00  0.270          O  
ATOM   4932  CB  LEU A 325      35.899 -31.682   2.797  1.00  0.490          C  
ATOM   4933  CG  LEU A 325      34.847 -32.160   3.821  1.00  0.490          C  
ATOM   4934  CD1 LEU A 325      33.606 -31.251   3.693  1.00  0.490          C  
ATOM   4935  CD2 LEU A 325      34.477 -33.619   3.565  1.00  0.490          C  
ATOM   4936  H   LEU A 325      37.631 -31.261   4.667  1.00  0.440          H  
ATOM   4937  HA  LEU A 325      37.248 -33.399   2.692  1.00  0.410          H  
ATOM   4938 1HB  LEU A 325      36.015 -30.606   2.924  1.00  0.590          H  
ATOM   4939 2HB  LEU A 325      35.482 -31.851   1.805  1.00  0.590          H  
ATOM   4940  HG  LEU A 325      35.243 -32.062   4.832  1.00  0.590          H  
ATOM   4941 1HD1 LEU A 325      32.845 -31.554   4.416  1.00  0.590          H  
ATOM   4942 2HD1 LEU A 325      33.884 -30.215   3.886  1.00  0.590          H  
ATOM   4943 3HD1 LEU A 325      33.196 -31.331   2.687  1.00  0.590          H  
ATOM   4944 1HD2 LEU A 325      33.728 -33.934   4.291  1.00  0.590          H  
ATOM   4945 2HD2 LEU A 325      34.073 -33.724   2.558  1.00  0.590          H  
ATOM   4946 3HD2 LEU A 325      35.357 -34.251   3.669  1.00  0.590          H  
ATOM   4947  N   SER A 326      38.532 -30.529   1.842  1.00  0.320          N  
ATOM   4948  CA  SER A 326      39.130 -29.768   0.769  1.00  0.310          C  
ATOM   4949  C   SER A 326      40.011 -28.659   1.298  1.00  0.320          C  
ATOM   4950  O   SER A 326      39.991 -28.352   2.500  1.00  0.320          O  
ATOM   4951  CB  SER A 326      38.040 -29.128  -0.058  1.00  0.440          C  
ATOM   4952  OG  SER A 326      37.405 -28.117   0.685  1.00  0.440          O  
ATOM   4953  H   SER A 326      38.450 -30.106   2.750  1.00  0.380          H  
ATOM   4954  HA  SER A 326      39.731 -30.430   0.152  1.00  0.370          H  
ATOM   4955 1HB  SER A 326      38.467 -28.702  -0.965  1.00  0.530          H  
ATOM   4956 2HB  SER A 326      37.314 -29.876  -0.357  1.00  0.530          H  
ATOM   4957  HG  SER A 326      36.764 -27.723   0.097  1.00  0.530          H  
ATOM   4958  N   ILE A 327      40.748 -28.043   0.376  1.00  0.310          N  
ATOM   4959  CA  ILE A 327      41.485 -26.826   0.660  1.00  0.310          C  
ATOM   4960  C   ILE A 327      40.402 -25.756   0.637  1.00  0.320          C  
ATOM   4961  O   ILE A 327      39.632 -25.665  -0.320  1.00  0.320          O  
ATOM   4962  CB  ILE A 327      42.594 -26.535  -0.387  1.00  0.430          C  
ATOM   4963  CG1 ILE A 327      43.637 -27.691  -0.365  1.00  0.430          C  
ATOM   4964  CG2 ILE A 327      43.283 -25.160  -0.059  1.00  0.430          C  
ATOM   4965  CD1 ILE A 327      44.634 -27.702  -1.509  1.00  0.430          C  
ATOM   4966  H   ILE A 327      40.740 -28.420  -0.573  1.00  0.370          H  
ATOM   4967  HA  ILE A 327      41.924 -26.876   1.653  1.00  0.370          H  
ATOM   4968  HB  ILE A 327      42.153 -26.501  -1.384  1.00  0.520          H  
ATOM   4969 1HG1 ILE A 327      44.189 -27.628   0.563  1.00  0.520          H  
ATOM   4970 2HG1 ILE A 327      43.097 -28.634  -0.383  1.00  0.520          H  
ATOM   4971 1HG2 ILE A 327      44.059 -24.941  -0.784  1.00  0.520          H  
ATOM   4972 2HG2 ILE A 327      42.544 -24.358  -0.087  1.00  0.520          H  
ATOM   4973 3HG2 ILE A 327      43.727 -25.203   0.940  1.00  0.520          H  
ATOM   4974 1HD1 ILE A 327      45.298 -28.546  -1.383  1.00  0.520          H  
ATOM   4975 2HD1 ILE A 327      44.104 -27.795  -2.456  1.00  0.520          H  
ATOM   4976 3HD1 ILE A 327      45.216 -26.791  -1.510  1.00  0.520          H  
ATOM   4977  N   ASN A 328      40.322 -24.976   1.695  1.00  0.330          N  
ATOM   4978  CA  ASN A 328      39.274 -23.980   1.837  1.00  0.350          C  
ATOM   4979  C   ASN A 328      39.701 -22.759   2.648  1.00  0.340          C  
ATOM   4980  O   ASN A 328      40.857 -22.601   3.027  1.00  0.310          O  
ATOM   4981  CB  ASN A 328      38.063 -24.629   2.471  1.00  0.480          C  
ATOM   4982  CG  ASN A 328      38.341 -25.141   3.874  1.00  0.480          C  
ATOM   4983  OD1 ASN A 328      39.048 -24.496   4.693  1.00  0.480          O  
ATOM   4984  ND2 ASN A 328      37.768 -26.282   4.188  1.00  0.480          N  
ATOM   4985  H   ASN A 328      41.005 -25.124   2.429  1.00  0.400          H  
ATOM   4986  HA  ASN A 328      38.999 -23.631   0.843  1.00  0.420          H  
ATOM   4987 1HB  ASN A 328      37.220 -23.940   2.493  1.00  0.580          H  
ATOM   4988 2HB  ASN A 328      37.761 -25.481   1.855  1.00  0.580          H  
ATOM   4989 1HD2 ASN A 328      37.878 -26.657   5.107  1.00  0.580          H  
ATOM   4990 2HD2 ASN A 328      37.209 -26.768   3.511  1.00  0.580          H  
ATOM   4991  N   ALA A 329      38.743 -21.888   2.935  1.00  0.380          N  
ATOM   4992  CA  ALA A 329      38.992 -20.634   3.636  1.00  0.390          C  
ATOM   4993  C   ALA A 329      39.641 -20.805   5.020  1.00  0.380          C  
ATOM   4994  O   ALA A 329      40.360 -19.912   5.471  1.00  0.370          O  
ATOM   4995  CB  ALA A 329      37.679 -19.895   3.798  1.00  0.540          C  
ATOM   4996  H   ALA A 329      37.801 -22.088   2.627  1.00  0.460          H  
ATOM   4997  HA  ALA A 329      39.665 -20.037   3.019  1.00  0.470          H  
ATOM   4998 1HB  ALA A 329      37.856 -18.938   4.279  1.00  0.650          H  
ATOM   4999 2HB  ALA A 329      37.219 -19.730   2.839  1.00  0.650          H  
ATOM   5000 3HB  ALA A 329      37.008 -20.492   4.412  1.00  0.650          H  
ATOM   5001  N   THR A 330      39.348 -21.906   5.715  1.00  0.390          N  
ATOM   5002  CA  THR A 330      39.864 -22.157   7.056  1.00  0.390          C  
ATOM   5003  C   THR A 330      41.322 -22.577   7.013  1.00  0.380          C  
ATOM   5004  O   THR A 330      42.124 -22.171   7.857  1.00  0.360          O  
ATOM   5005  CB  THR A 330      39.030 -23.246   7.791  1.00  0.550          C  
ATOM   5006  OG1 THR A 330      37.669 -22.808   7.912  1.00  0.550          O  
ATOM   5007  CG2 THR A 330      39.588 -23.501   9.182  1.00  0.550          C  
ATOM   5008  H   THR A 330      38.780 -22.642   5.307  1.00  0.470          H  
ATOM   5009  HA  THR A 330      39.796 -21.234   7.628  1.00  0.470          H  
ATOM   5010  HB  THR A 330      39.056 -24.169   7.221  1.00  0.660          H  
ATOM   5011  HG1 THR A 330      37.077 -23.568   8.133  1.00  0.660          H  
ATOM   5012 1HG2 THR A 330      38.981 -24.260   9.674  1.00  0.660          H  
ATOM   5013 2HG2 THR A 330      40.617 -23.851   9.124  1.00  0.660          H  
ATOM   5014 3HG2 THR A 330      39.553 -22.580   9.760  1.00  0.660          H  
ATOM   5015  N   ASN A 331      41.654 -23.442   6.059  1.00  0.380          N  
ATOM   5016  CA  ASN A 331      43.006 -23.977   6.005  1.00  0.360          C  
ATOM   5017  C   ASN A 331      43.956 -23.428   4.933  1.00  0.280          C  
ATOM   5018  O   ASN A 331      45.164 -23.622   5.055  1.00  0.260          O  
ATOM   5019  CB  ASN A 331      42.914 -25.483   5.878  1.00  0.510          C  
ATOM   5020  CG  ASN A 331      42.231 -25.929   4.634  1.00  0.510          C  
ATOM   5021  OD1 ASN A 331      42.296 -25.226   3.627  1.00  0.510          O  
ATOM   5022  ND2 ASN A 331      41.580 -27.067   4.684  1.00  0.510          N  
ATOM   5023  H   ASN A 331      40.914 -23.752   5.417  1.00  0.460          H  
ATOM   5024  HA  ASN A 331      43.472 -23.761   6.961  1.00  0.430          H  
ATOM   5025 1HB  ASN A 331      43.898 -25.853   5.816  1.00  0.610          H  
ATOM   5026 2HB  ASN A 331      42.433 -25.918   6.752  1.00  0.610          H  
ATOM   5027 1HD2 ASN A 331      41.078 -27.435   3.864  1.00  0.610          H  
ATOM   5028 2HD2 ASN A 331      41.565 -27.586   5.537  1.00  0.610          H  
ATOM   5029  N   ILE A 332      43.476 -22.661   3.952  1.00  0.260          N  
ATOM   5030  CA  ILE A 332      44.359 -22.197   2.883  1.00  0.220          C  
ATOM   5031  C   ILE A 332      45.472 -21.281   3.410  1.00  0.270          C  
ATOM   5032  O   ILE A 332      46.560 -21.212   2.847  1.00  0.260          O  
ATOM   5033  CB  ILE A 332      43.591 -21.549   1.715  1.00  0.320          C  
ATOM   5034  CG1 ILE A 332      44.549 -21.517   0.474  1.00  0.320          C  
ATOM   5035  CG2 ILE A 332      43.075 -20.140   2.100  1.00  0.320          C  
ATOM   5036  CD1 ILE A 332      43.880 -21.240  -0.855  1.00  0.320          C  
ATOM   5037  H   ILE A 332      42.472 -22.506   3.879  1.00  0.310          H  
ATOM   5038  HA  ILE A 332      44.808 -23.074   2.445  1.00  0.260          H  
ATOM   5039  HB  ILE A 332      42.744 -22.180   1.453  1.00  0.390          H  
ATOM   5040 1HG1 ILE A 332      45.307 -20.767   0.638  1.00  0.390          H  
ATOM   5041 2HG1 ILE A 332      45.044 -22.485   0.401  1.00  0.390          H  
ATOM   5042 1HG2 ILE A 332      42.533 -19.703   1.283  1.00  0.390          H  
ATOM   5043 2HG2 ILE A 332      42.407 -20.220   2.959  1.00  0.390          H  
ATOM   5044 3HG2 ILE A 332      43.901 -19.481   2.349  1.00  0.390          H  
ATOM   5045 1HD1 ILE A 332      44.635 -21.251  -1.641  1.00  0.390          H  
ATOM   5046 2HD1 ILE A 332      43.134 -22.005  -1.058  1.00  0.390          H  
ATOM   5047 3HD1 ILE A 332      43.410 -20.283  -0.836  1.00  0.390          H  
ATOM   5048  N   LYS A 333      45.212 -20.583   4.511  1.00  0.320          N  
ATOM   5049  CA  LYS A 333      46.184 -19.699   5.143  1.00  0.350          C  
ATOM   5050  C   LYS A 333      47.429 -20.447   5.622  1.00  0.350          C  
ATOM   5051  O   LYS A 333      48.488 -19.849   5.812  1.00  0.380          O  
ATOM   5052  CB  LYS A 333      45.543 -18.963   6.321  1.00  0.480          C  
ATOM   5053  CG  LYS A 333      45.199 -19.848   7.527  1.00  0.480          C  
ATOM   5054  CD  LYS A 333      44.500 -19.048   8.617  1.00  0.480          C  
ATOM   5055  CE  LYS A 333      44.206 -19.916   9.837  1.00  0.480          C  
ATOM   5056  NZ  LYS A 333      43.463 -19.173  10.889  1.00  0.480          N  
ATOM   5057  H   LYS A 333      44.276 -20.633   4.894  1.00  0.380          H  
ATOM   5058  HA  LYS A 333      46.502 -18.962   4.405  1.00  0.420          H  
ATOM   5059 1HB  LYS A 333      46.217 -18.178   6.665  1.00  0.570          H  
ATOM   5060 2HB  LYS A 333      44.622 -18.483   5.989  1.00  0.570          H  
ATOM   5061 1HG  LYS A 333      44.551 -20.675   7.216  1.00  0.570          H  
ATOM   5062 2HG  LYS A 333      46.111 -20.269   7.951  1.00  0.570          H  
ATOM   5063 1HD  LYS A 333      45.132 -18.213   8.917  1.00  0.570          H  
ATOM   5064 2HD  LYS A 333      43.558 -18.654   8.231  1.00  0.570          H  
ATOM   5065 1HE  LYS A 333      43.618 -20.779   9.527  1.00  0.570          H  
ATOM   5066 2HE  LYS A 333      45.146 -20.261  10.256  1.00  0.570          H  
ATOM   5067 1HZ  LYS A 333      43.296 -19.791  11.671  1.00  0.570          H  
ATOM   5068 2HZ  LYS A 333      44.008 -18.381  11.194  1.00  0.570          H  
ATOM   5069 3HZ  LYS A 333      42.581 -18.856  10.517  1.00  0.570          H  
ATOM   5070  N   HIS A 334      47.322 -21.762   5.795  1.00  0.310          N  
ATOM   5071  CA  HIS A 334      48.434 -22.554   6.275  1.00  0.310          C  
ATOM   5072  C   HIS A 334      49.271 -23.094   5.128  1.00  0.270          C  
ATOM   5073  O   HIS A 334      50.248 -23.805   5.355  1.00  0.260          O  
ATOM   5074  CB  HIS A 334      47.932 -23.703   7.141  1.00  0.430          C  
ATOM   5075  CG  HIS A 334      47.368 -23.301   8.463  1.00  0.430          C  
ATOM   5076  ND1 HIS A 334      48.161 -22.848   9.499  1.00  0.430          N  
ATOM   5077  CD2 HIS A 334      46.102 -23.298   8.931  1.00  0.430          C  
ATOM   5078  CE1 HIS A 334      47.401 -22.581  10.543  1.00  0.430          C  
ATOM   5079  NE2 HIS A 334      46.151 -22.850  10.228  1.00  0.430          N  
ATOM   5080  H   HIS A 334      46.442 -22.241   5.585  1.00  0.370          H  
ATOM   5081  HA  HIS A 334      49.079 -21.931   6.891  1.00  0.370          H  
ATOM   5082 1HB  HIS A 334      47.131 -24.183   6.603  1.00  0.520          H  
ATOM   5083 2HB  HIS A 334      48.724 -24.433   7.299  1.00  0.520          H  
ATOM   5084  HD1 HIS A 334      49.146 -23.005   9.577  1.00  0.520          H  
ATOM   5085  HD2 HIS A 334      45.151 -23.570   8.488  1.00  0.520          H  
ATOM   5086  HE1 HIS A 334      47.841 -22.210  11.468  1.00  0.520          H  
ATOM   5087  N   PHE A 335      48.914 -22.726   3.891  1.00  0.250          N  
ATOM   5088  CA  PHE A 335      49.690 -23.147   2.738  1.00  0.200          C  
ATOM   5089  C   PHE A 335      50.692 -22.051   2.363  1.00  0.180          C  
ATOM   5090  O   PHE A 335      51.474 -22.212   1.423  1.00  0.220          O  
ATOM   5091  CB  PHE A 335      48.779 -23.555   1.589  1.00  0.300          C  
ATOM   5092  CG  PHE A 335      48.024 -24.893   1.835  1.00  0.300          C  
ATOM   5093  CD1 PHE A 335      46.884 -24.928   2.599  1.00  0.300          C  
ATOM   5094  CD2 PHE A 335      48.449 -26.088   1.261  1.00  0.300          C  
ATOM   5095  CE1 PHE A 335      46.169 -26.090   2.805  1.00  0.300          C  
ATOM   5096  CE2 PHE A 335      47.736 -27.276   1.460  1.00  0.300          C  
ATOM   5097  CZ  PHE A 335      46.594 -27.269   2.235  1.00  0.300          C  
ATOM   5098  H   PHE A 335      48.083 -22.148   3.736  1.00  0.300          H  
ATOM   5099  HA  PHE A 335      50.254 -24.035   3.017  1.00  0.240          H  
ATOM   5100 1HB  PHE A 335      48.039 -22.771   1.421  1.00  0.360          H  
ATOM   5101 2HB  PHE A 335      49.369 -23.650   0.684  1.00  0.360          H  
ATOM   5102  HD1 PHE A 335      46.560 -24.020   3.057  1.00  0.360          H  
ATOM   5103  HD2 PHE A 335      49.347 -26.086   0.650  1.00  0.360          H  
ATOM   5104  HE1 PHE A 335      45.271 -26.072   3.429  1.00  0.360          H  
ATOM   5105  HE2 PHE A 335      48.080 -28.207   1.011  1.00  0.360          H  
ATOM   5106  HZ  PHE A 335      46.034 -28.191   2.404  1.00  0.360          H  
ATOM   5107  N   LYS A 336      50.610 -20.919   3.075  1.00  0.210          N  
ATOM   5108  CA  LYS A 336      51.579 -19.825   3.018  1.00  0.200          C  
ATOM   5109  C   LYS A 336      52.306 -19.645   1.689  1.00  0.670          C  
ATOM   5110  O   LYS A 336      51.777 -19.100   0.720  1.00  1.890          O  
ATOM   5111  CB  LYS A 336      52.577 -19.976   4.168  1.00  0.280          C  
ATOM   5112  CG  LYS A 336      51.951 -19.750   5.539  1.00  0.280          C  
ATOM   5113  CD  LYS A 336      52.969 -19.868   6.661  1.00  0.280          C  
ATOM   5114  CE  LYS A 336      52.316 -19.622   8.018  1.00  0.280          C  
ATOM   5115  NZ  LYS A 336      53.296 -19.735   9.140  1.00  0.280          N  
ATOM   5116  H   LYS A 336      49.870 -20.867   3.765  1.00  0.250          H  
ATOM   5117  HA  LYS A 336      51.027 -18.901   3.195  1.00  0.240          H  
ATOM   5118 1HB  LYS A 336      53.006 -20.983   4.161  1.00  0.340          H  
ATOM   5119 2HB  LYS A 336      53.388 -19.252   4.063  1.00  0.340          H  
ATOM   5120 1HG  LYS A 336      51.490 -18.762   5.571  1.00  0.340          H  
ATOM   5121 2HG  LYS A 336      51.170 -20.494   5.696  1.00  0.340          H  
ATOM   5122 1HD  LYS A 336      53.405 -20.868   6.648  1.00  0.340          H  
ATOM   5123 2HD  LYS A 336      53.765 -19.139   6.509  1.00  0.340          H  
ATOM   5124 1HE  LYS A 336      51.883 -18.622   8.028  1.00  0.340          H  
ATOM   5125 2HE  LYS A 336      51.519 -20.352   8.168  1.00  0.340          H  
ATOM   5126 1HZ  LYS A 336      52.825 -19.563  10.018  1.00  0.340          H  
ATOM   5127 2HZ  LYS A 336      53.696 -20.661   9.150  1.00  0.340          H  
ATOM   5128 3HZ  LYS A 336      54.031 -19.053   9.016  1.00  0.340          H  
ATOM   5129  N   ASN A 337      53.587 -20.007   1.718  1.00  0.200          N  
ATOM   5130  CA  ASN A 337      54.527 -19.967   0.621  1.00  0.270          C  
ATOM   5131  C   ASN A 337      55.155 -21.351   0.464  1.00  0.320          C  
ATOM   5132  O   ASN A 337      56.357 -21.473   0.226  1.00  0.490          O  
ATOM   5133  CB  ASN A 337      55.561 -18.896   0.878  1.00  0.350          C  
ATOM   5134  CG  ASN A 337      56.335 -19.160   2.147  1.00  0.350          C  
ATOM   5135  OD1 ASN A 337      55.939 -20.003   2.978  1.00  0.350          O  
ATOM   5136  ND2 ASN A 337      57.422 -18.452   2.323  1.00  0.350          N  
ATOM   5137  H   ASN A 337      53.955 -20.409   2.571  1.00  0.240          H  
ATOM   5138  HA  ASN A 337      53.990 -19.744  -0.303  1.00  0.320          H  
ATOM   5139 1HB  ASN A 337      56.255 -18.851   0.038  1.00  0.420          H  
ATOM   5140 2HB  ASN A 337      55.070 -17.927   0.954  1.00  0.420          H  
ATOM   5141 1HD2 ASN A 337      57.974 -18.579   3.148  1.00  0.420          H  
ATOM   5142 2HD2 ASN A 337      57.699 -17.784   1.635  1.00  0.420          H  
ATOM   5143  N   CYS A 338      54.355 -22.393   0.684  1.00  0.150          N  
ATOM   5144  CA  CYS A 338      54.827 -23.776   0.623  1.00  0.140          C  
ATOM   5145  C   CYS A 338      55.292 -24.147  -0.778  1.00  0.080          C  
ATOM   5146  O   CYS A 338      54.705 -23.709  -1.772  1.00  0.070          O  
ATOM   5147  CB  CYS A 338      53.705 -24.723   1.036  1.00  0.200          C  
ATOM   5148  SG  CYS A 338      53.125 -24.445   2.734  1.00  0.200          S  
ATOM   5149  H   CYS A 338      53.363 -22.217   0.891  1.00  0.180          H  
ATOM   5150  HA  CYS A 338      55.659 -23.895   1.312  1.00  0.170          H  
ATOM   5151 1HB  CYS A 338      52.855 -24.595   0.363  1.00  0.240          H  
ATOM   5152 2HB  CYS A 338      54.049 -25.759   0.945  1.00  0.240          H  
ATOM   5153  N   THR A 339      56.350 -24.963  -0.871  1.00  0.100          N  
ATOM   5154  CA  THR A 339      56.835 -25.390  -2.183  1.00  0.090          C  
ATOM   5155  C   THR A 339      56.621 -26.881  -2.400  1.00  0.070          C  
ATOM   5156  O   THR A 339      56.556 -27.367  -3.537  1.00  0.080          O  
ATOM   5157  CB  THR A 339      58.338 -25.094  -2.374  1.00  0.130          C  
ATOM   5158  OG1 THR A 339      59.114 -25.819  -1.383  1.00  0.130          O  
ATOM   5159  CG2 THR A 339      58.601 -23.592  -2.244  1.00  0.130          C  
ATOM   5160  H   THR A 339      56.807 -25.313  -0.027  1.00  0.120          H  
ATOM   5161  HA  THR A 339      56.292 -24.847  -2.939  1.00  0.110          H  
ATOM   5162  HB  THR A 339      58.642 -25.420  -3.369  1.00  0.160          H  
ATOM   5163  HG1 THR A 339      58.999 -26.768  -1.518  1.00  0.160          H  
ATOM   5164 1HG2 THR A 339      59.661 -23.386  -2.391  1.00  0.160          H  
ATOM   5165 2HG2 THR A 339      58.017 -23.061  -2.998  1.00  0.160          H  
ATOM   5166 3HG2 THR A 339      58.305 -23.248  -1.250  1.00  0.160          H  
ATOM   5167  N   SER A 340      56.459 -27.602  -1.313  1.00  0.060          N  
ATOM   5168  CA  SER A 340      56.303 -29.039  -1.380  1.00  0.060          C  
ATOM   5169  C   SER A 340      55.283 -29.471  -0.370  1.00  0.060          C  
ATOM   5170  O   SER A 340      55.306 -29.022   0.780  1.00  0.060          O  
ATOM   5171  CB  SER A 340      57.634 -29.719  -1.150  1.00  0.080          C  
ATOM   5172  OG  SER A 340      57.493 -31.109  -1.100  1.00  0.080          O  
ATOM   5173  H   SER A 340      56.537 -27.159  -0.398  1.00  0.070          H  
ATOM   5174  HA  SER A 340      55.939 -29.313  -2.368  1.00  0.070          H  
ATOM   5175 1HB  SER A 340      58.311 -29.454  -1.962  1.00  0.100          H  
ATOM   5176 2HB  SER A 340      58.065 -29.349  -0.236  1.00  0.100          H  
ATOM   5177  HG  SER A 340      58.383 -31.472  -1.107  1.00  0.100          H  
ATOM   5178  N   ILE A 341      54.321 -30.244  -0.838  1.00  0.090          N  
ATOM   5179  CA  ILE A 341      53.253 -30.706   0.016  1.00  0.150          C  
ATOM   5180  C   ILE A 341      53.278 -32.208   0.253  1.00  0.080          C  
ATOM   5181  O   ILE A 341      53.250 -33.023  -0.682  1.00  0.090          O  
ATOM   5182  CB  ILE A 341      51.892 -30.222  -0.516  1.00  0.190          C  
ATOM   5183  CG1 ILE A 341      51.865 -28.651  -0.478  1.00  0.190          C  
ATOM   5184  CG2 ILE A 341      50.790 -30.807   0.300  1.00  0.190          C  
ATOM   5185  CD1 ILE A 341      50.687 -28.010  -1.152  1.00  0.190          C  
ATOM   5186  H   ILE A 341      54.375 -30.547  -1.818  1.00  0.110          H  
ATOM   5187  HA  ILE A 341      53.379 -30.233   0.983  1.00  0.180          H  
ATOM   5188  HB  ILE A 341      51.783 -30.530  -1.558  1.00  0.220          H  
ATOM   5189 1HG1 ILE A 341      51.878 -28.339   0.569  1.00  0.220          H  
ATOM   5190 2HG1 ILE A 341      52.763 -28.269  -0.960  1.00  0.220          H  
ATOM   5191 1HG2 ILE A 341      49.827 -30.479  -0.058  1.00  0.220          H  
ATOM   5192 2HG2 ILE A 341      50.820 -31.894   0.251  1.00  0.220          H  
ATOM   5193 3HG2 ILE A 341      50.929 -30.478   1.326  1.00  0.220          H  
ATOM   5194 1HD1 ILE A 341      50.773 -26.933  -1.056  1.00  0.220          H  
ATOM   5195 2HD1 ILE A 341      50.682 -28.283  -2.200  1.00  0.220          H  
ATOM   5196 3HD1 ILE A 341      49.763 -28.327  -0.696  1.00  0.220          H  
ATOM   5197  N   SER A 342      53.327 -32.560   1.534  1.00  0.170          N  
ATOM   5198  CA  SER A 342      53.340 -33.934   1.985  1.00  0.230          C  
ATOM   5199  C   SER A 342      51.904 -34.327   2.276  1.00  0.270          C  
ATOM   5200  O   SER A 342      51.377 -34.050   3.349  1.00  0.610          O  
ATOM   5201  CB  SER A 342      54.186 -34.061   3.237  1.00  0.300          C  
ATOM   5202  OG  SER A 342      54.237 -35.388   3.675  1.00  0.300          O  
ATOM   5203  H   SER A 342      53.349 -31.817   2.229  1.00  0.200          H  
ATOM   5204  HA  SER A 342      53.748 -34.569   1.211  1.00  0.280          H  
ATOM   5205 1HB  SER A 342      55.194 -33.698   3.036  1.00  0.360          H  
ATOM   5206 2HB  SER A 342      53.765 -33.431   4.023  1.00  0.360          H  
ATOM   5207  HG  SER A 342      54.676 -35.364   4.529  1.00  0.360          H  
ATOM   5208  N   GLY A 343      51.252 -34.951   1.318  1.00  0.520          N  
ATOM   5209  CA  GLY A 343      49.839 -35.261   1.401  1.00  0.410          C  
ATOM   5210  C   GLY A 343      49.183 -34.974   0.057  1.00  0.320          C  
ATOM   5211  O   GLY A 343      49.878 -34.733  -0.946  1.00  0.330          O  
ATOM   5212  H   GLY A 343      51.743 -35.198   0.478  1.00  0.620          H  
ATOM   5213 1HA  GLY A 343      49.704 -36.311   1.658  1.00  0.490          H  
ATOM   5214 2HA  GLY A 343      49.362 -34.674   2.184  1.00  0.490          H  
ATOM   5215  N   ASP A 344      47.850 -34.984   0.054  1.00  0.270          N  
ATOM   5216  CA  ASP A 344      47.042 -34.787  -1.149  1.00  0.250          C  
ATOM   5217  C   ASP A 344      46.544 -33.346  -1.285  1.00  0.250          C  
ATOM   5218  O   ASP A 344      46.547 -32.561  -0.330  1.00  0.260          O  
ATOM   5219  CB  ASP A 344      45.812 -35.693  -1.100  1.00  0.360          C  
ATOM   5220  CG  ASP A 344      46.092 -37.185  -1.072  1.00  0.360          C  
ATOM   5221  OD1 ASP A 344      46.942 -37.684  -1.801  1.00  0.360          O  
ATOM   5222  OD2 ASP A 344      45.427 -37.826  -0.291  1.00  0.360          O  
ATOM   5223  H   ASP A 344      47.348 -35.177   0.935  1.00  0.320          H  
ATOM   5224  HA  ASP A 344      47.642 -35.028  -2.029  1.00  0.300          H  
ATOM   5225 1HB  ASP A 344      45.222 -35.441  -0.220  1.00  0.430          H  
ATOM   5226 2HB  ASP A 344      45.197 -35.486  -1.982  1.00  0.430          H  
ATOM   5227  N   LEU A 345      46.164 -32.954  -2.486  1.00  0.250          N  
ATOM   5228  CA  LEU A 345      45.513 -31.663  -2.663  1.00  0.260          C  
ATOM   5229  C   LEU A 345      44.105 -31.906  -3.188  1.00  0.280          C  
ATOM   5230  O   LEU A 345      43.917 -32.671  -4.134  1.00  0.330          O  
ATOM   5231  CB  LEU A 345      46.303 -30.764  -3.608  1.00  0.360          C  
ATOM   5232  CG  LEU A 345      47.532 -30.004  -3.031  1.00  0.360          C  
ATOM   5233  CD1 LEU A 345      48.694 -30.928  -2.832  1.00  0.360          C  
ATOM   5234  CD2 LEU A 345      47.897 -28.942  -4.000  1.00  0.360          C  
ATOM   5235  H   LEU A 345      46.256 -33.598  -3.280  1.00  0.300          H  
ATOM   5236  HA  LEU A 345      45.432 -31.166  -1.699  1.00  0.310          H  
ATOM   5237 1HB  LEU A 345      46.676 -31.392  -4.409  1.00  0.430          H  
ATOM   5238 2HB  LEU A 345      45.618 -30.029  -4.033  1.00  0.430          H  
ATOM   5239  HG  LEU A 345      47.291 -29.557  -2.070  1.00  0.430          H  
ATOM   5240 1HD1 LEU A 345      49.538 -30.371  -2.473  1.00  0.430          H  
ATOM   5241 2HD1 LEU A 345      48.474 -31.696  -2.125  1.00  0.430          H  
ATOM   5242 3HD1 LEU A 345      48.932 -31.374  -3.769  1.00  0.430          H  
ATOM   5243 1HD2 LEU A 345      48.753 -28.400  -3.634  1.00  0.430          H  
ATOM   5244 2HD2 LEU A 345      48.142 -29.397  -4.947  1.00  0.430          H  
ATOM   5245 3HD2 LEU A 345      47.058 -28.263  -4.127  1.00  0.430          H  
ATOM   5246  N   HIS A 346      43.122 -31.263  -2.576  1.00  0.250          N  
ATOM   5247  CA  HIS A 346      41.722 -31.421  -2.968  1.00  0.260          C  
ATOM   5248  C   HIS A 346      41.013 -30.090  -3.127  1.00  0.250          C  
ATOM   5249  O   HIS A 346      40.770 -29.368  -2.154  1.00  0.240          O  
ATOM   5250  CB  HIS A 346      40.964 -32.260  -1.933  1.00  0.360          C  
ATOM   5251  CG  HIS A 346      41.367 -33.681  -1.803  1.00  0.360          C  
ATOM   5252  ND1 HIS A 346      40.568 -34.715  -2.222  1.00  0.360          N  
ATOM   5253  CD2 HIS A 346      42.474 -34.248  -1.307  1.00  0.360          C  
ATOM   5254  CE1 HIS A 346      41.158 -35.852  -1.959  1.00  0.360          C  
ATOM   5255  NE2 HIS A 346      42.318 -35.598  -1.401  1.00  0.360          N  
ATOM   5256  H   HIS A 346      43.352 -30.646  -1.814  1.00  0.300          H  
ATOM   5257  HA  HIS A 346      41.665 -31.938  -3.925  1.00  0.310          H  
ATOM   5258 1HB  HIS A 346      41.104 -31.814  -0.958  1.00  0.430          H  
ATOM   5259 2HB  HIS A 346      39.908 -32.233  -2.148  1.00  0.430          H  
ATOM   5260  HD2 HIS A 346      43.320 -33.730  -0.903  1.00  0.430          H  
ATOM   5261  HE1 HIS A 346      40.747 -36.836  -2.168  1.00  0.430          H  
ATOM   5262  HE2 HIS A 346      43.007 -36.277  -1.081  1.00  0.430          H  
ATOM   5263  N   ILE A 347      40.674 -29.746  -4.357  1.00  0.260          N  
ATOM   5264  CA  ILE A 347      39.971 -28.490  -4.587  1.00  0.260          C  
ATOM   5265  C   ILE A 347      38.601 -28.874  -5.118  1.00  0.220          C  
ATOM   5266  O   ILE A 347      38.438 -29.200  -6.297  1.00  0.170          O  
ATOM   5267  CB  ILE A 347      40.786 -27.574  -5.523  1.00  0.360          C  
ATOM   5268  CG1 ILE A 347      42.201 -27.340  -4.841  1.00  0.360          C  
ATOM   5269  CG2 ILE A 347      40.027 -26.245  -5.774  1.00  0.360          C  
ATOM   5270  CD1 ILE A 347      43.228 -26.639  -5.664  1.00  0.360          C  
ATOM   5271  H   ILE A 347      40.889 -30.385  -5.132  1.00  0.310          H  
ATOM   5272  HA  ILE A 347      39.833 -27.965  -3.644  1.00  0.310          H  
ATOM   5273  HB  ILE A 347      40.951 -28.079  -6.470  1.00  0.440          H  
ATOM   5274 1HG1 ILE A 347      42.047 -26.777  -3.921  1.00  0.440          H  
ATOM   5275 2HG1 ILE A 347      42.623 -28.306  -4.585  1.00  0.440          H  
ATOM   5276 1HG2 ILE A 347      40.595 -25.600  -6.434  1.00  0.440          H  
ATOM   5277 2HG2 ILE A 347      39.068 -26.463  -6.238  1.00  0.440          H  
ATOM   5278 3HG2 ILE A 347      39.861 -25.732  -4.823  1.00  0.440          H  
ATOM   5279 1HD1 ILE A 347      44.150 -26.556  -5.087  1.00  0.440          H  
ATOM   5280 2HD1 ILE A 347      43.414 -27.216  -6.567  1.00  0.440          H  
ATOM   5281 3HD1 ILE A 347      42.883 -25.648  -5.920  1.00  0.440          H  
ATOM   5282  N   LEU A 348      37.634 -28.872  -4.210  1.00  0.270          N  
ATOM   5283  CA  LEU A 348      36.308 -29.390  -4.486  1.00  0.270          C  
ATOM   5284  C   LEU A 348      35.285 -28.263  -4.338  1.00  0.280          C  
ATOM   5285  O   LEU A 348      35.567 -27.311  -3.618  1.00  0.290          O  
ATOM   5286  CB  LEU A 348      36.062 -30.522  -3.487  1.00  0.380          C  
ATOM   5287  CG  LEU A 348      37.207 -31.572  -3.387  1.00  0.380          C  
ATOM   5288  CD1 LEU A 348      36.846 -32.560  -2.323  1.00  0.380          C  
ATOM   5289  CD2 LEU A 348      37.479 -32.271  -4.707  1.00  0.380          C  
ATOM   5290  H   LEU A 348      37.864 -28.552  -3.278  1.00  0.320          H  
ATOM   5291  HA  LEU A 348      36.295 -29.767  -5.500  1.00  0.320          H  
ATOM   5292 1HB  LEU A 348      35.943 -30.092  -2.508  1.00  0.450          H  
ATOM   5293 2HB  LEU A 348      35.161 -31.060  -3.742  1.00  0.450          H  
ATOM   5294  HG  LEU A 348      38.110 -31.067  -3.066  1.00  0.450          H  
ATOM   5295 1HD1 LEU A 348      37.656 -33.282  -2.197  1.00  0.450          H  
ATOM   5296 2HD1 LEU A 348      36.684 -32.041  -1.385  1.00  0.450          H  
ATOM   5297 3HD1 LEU A 348      35.937 -33.087  -2.605  1.00  0.450          H  
ATOM   5298 1HD2 LEU A 348      38.287 -32.982  -4.561  1.00  0.450          H  
ATOM   5299 2HD2 LEU A 348      36.595 -32.788  -5.005  1.00  0.450          H  
ATOM   5300 3HD2 LEU A 348      37.768 -31.572  -5.476  1.00  0.450          H  
ATOM   5301  N   PRO A 349      34.079 -28.340  -4.949  1.00  0.300          N  
ATOM   5302  CA  PRO A 349      33.024 -27.325  -4.891  1.00  0.330          C  
ATOM   5303  C   PRO A 349      32.708 -26.807  -3.491  1.00  0.360          C  
ATOM   5304  O   PRO A 349      32.445 -25.611  -3.324  1.00  0.370          O  
ATOM   5305  CB  PRO A 349      31.819 -28.092  -5.451  1.00  0.490          C  
ATOM   5306  CG  PRO A 349      32.415 -29.089  -6.414  1.00  0.490          C  
ATOM   5307  CD  PRO A 349      33.709 -29.534  -5.765  1.00  0.490          C  
ATOM   5308  HA  PRO A 349      33.291 -26.490  -5.553  1.00  0.400          H  
ATOM   5309 1HB  PRO A 349      31.251 -28.563  -4.635  1.00  0.590          H  
ATOM   5310 2HB  PRO A 349      31.136 -27.391  -5.949  1.00  0.590          H  
ATOM   5311 1HG  PRO A 349      31.720 -29.932  -6.560  1.00  0.590          H  
ATOM   5312 2HG  PRO A 349      32.559 -28.641  -7.409  1.00  0.590          H  
ATOM   5313 1HD  PRO A 349      33.542 -30.427  -5.156  1.00  0.590          H  
ATOM   5314 2HD  PRO A 349      34.418 -29.701  -6.565  1.00  0.590          H  
ATOM   5315  N   VAL A 350      32.800 -27.674  -2.473  1.00  0.370          N  
ATOM   5316  CA  VAL A 350      32.527 -27.263  -1.097  1.00  0.390          C  
ATOM   5317  C   VAL A 350      33.427 -26.100  -0.675  1.00  0.380          C  
ATOM   5318  O   VAL A 350      33.051 -25.268   0.154  1.00  0.400          O  
ATOM   5319  CB  VAL A 350      32.687 -28.469  -0.129  1.00  0.540          C  
ATOM   5320  CG1 VAL A 350      34.172 -28.902   0.014  1.00  0.540          C  
ATOM   5321  CG2 VAL A 350      32.109 -28.099   1.245  1.00  0.540          C  
ATOM   5322  H   VAL A 350      33.004 -28.648  -2.648  1.00  0.440          H  
ATOM   5323  HA  VAL A 350      31.490 -26.938  -1.041  1.00  0.470          H  
ATOM   5324  HB  VAL A 350      32.140 -29.314  -0.543  1.00  0.650          H  
ATOM   5325 1HG1 VAL A 350      34.237 -29.764   0.676  1.00  0.650          H  
ATOM   5326 2HG1 VAL A 350      34.569 -29.165  -0.953  1.00  0.650          H  
ATOM   5327 3HG1 VAL A 350      34.756 -28.096   0.440  1.00  0.650          H  
ATOM   5328 1HG2 VAL A 350      32.189 -28.950   1.919  1.00  0.650          H  
ATOM   5329 2HG2 VAL A 350      32.655 -27.259   1.669  1.00  0.650          H  
ATOM   5330 3HG2 VAL A 350      31.056 -27.821   1.140  1.00  0.650          H  
ATOM   5331  N   ALA A 351      34.625 -26.030  -1.258  1.00  0.350          N  
ATOM   5332  CA  ALA A 351      35.574 -24.991  -0.942  1.00  0.340          C  
ATOM   5333  C   ALA A 351      35.022 -23.626  -1.254  1.00  0.350          C  
ATOM   5334  O   ALA A 351      35.268 -22.694  -0.499  1.00  0.350          O  
ATOM   5335  CB  ALA A 351      36.862 -25.178  -1.726  1.00  0.480          C  
ATOM   5336  H   ALA A 351      34.890 -26.704  -1.975  1.00  0.420          H  
ATOM   5337  HA  ALA A 351      35.788 -25.041   0.124  1.00  0.410          H  
ATOM   5338 1HB  ALA A 351      37.569 -24.395  -1.456  1.00  0.580          H  
ATOM   5339 2HB  ALA A 351      37.295 -26.146  -1.497  1.00  0.580          H  
ATOM   5340 3HB  ALA A 351      36.650 -25.119  -2.790  1.00  0.580          H  
ATOM   5341  N   PHE A 352      34.226 -23.506  -2.316  1.00  0.360          N  
ATOM   5342  CA  PHE A 352      33.748 -22.211  -2.748  1.00  0.370          C  
ATOM   5343  C   PHE A 352      32.308 -21.983  -2.301  1.00  0.390          C  
ATOM   5344  O   PHE A 352      31.839 -20.847  -2.243  1.00  0.410          O  
ATOM   5345  CB  PHE A 352      33.862 -22.161  -4.267  1.00  0.510          C  
ATOM   5346  CG  PHE A 352      35.292 -22.402  -4.740  1.00  0.510          C  
ATOM   5347  CD1 PHE A 352      35.636 -23.652  -5.272  1.00  0.510          C  
ATOM   5348  CD2 PHE A 352      36.289 -21.426  -4.639  1.00  0.510          C  
ATOM   5349  CE1 PHE A 352      36.914 -23.918  -5.686  1.00  0.510          C  
ATOM   5350  CE2 PHE A 352      37.575 -21.703  -5.062  1.00  0.510          C  
ATOM   5351  CZ  PHE A 352      37.878 -22.957  -5.582  1.00  0.510          C  
ATOM   5352  H   PHE A 352      33.960 -24.320  -2.867  1.00  0.430          H  
ATOM   5353  HA  PHE A 352      34.378 -21.434  -2.312  1.00  0.440          H  
ATOM   5354 1HB  PHE A 352      33.216 -22.925  -4.703  1.00  0.620          H  
ATOM   5355 2HB  PHE A 352      33.532 -21.191  -4.631  1.00  0.620          H  
ATOM   5356  HD1 PHE A 352      34.873 -24.430  -5.349  1.00  0.620          H  
ATOM   5357  HD2 PHE A 352      36.049 -20.439  -4.215  1.00  0.620          H  
ATOM   5358  HE1 PHE A 352      37.165 -24.898  -6.093  1.00  0.620          H  
ATOM   5359  HE2 PHE A 352      38.353 -20.940  -4.978  1.00  0.620          H  
ATOM   5360  HZ  PHE A 352      38.881 -23.189  -5.906  1.00  0.620          H  
ATOM   5361  N   ARG A 353      31.609 -23.067  -1.962  1.00  0.400          N  
ATOM   5362  CA  ARG A 353      30.230 -22.982  -1.499  1.00  0.420          C  
ATOM   5363  C   ARG A 353      30.114 -22.704   0.010  1.00  0.420          C  
ATOM   5364  O   ARG A 353      29.230 -21.957   0.437  1.00  0.450          O  
ATOM   5365  CB  ARG A 353      29.508 -24.274  -1.831  1.00  0.580          C  
ATOM   5366  CG  ARG A 353      29.274 -24.498  -3.322  1.00  0.580          C  
ATOM   5367  CD  ARG A 353      28.697 -25.828  -3.598  1.00  0.580          C  
ATOM   5368  NE  ARG A 353      28.475 -26.030  -5.024  1.00  0.580          N  
ATOM   5369  CZ  ARG A 353      28.105 -27.195  -5.598  1.00  0.580          C  
ATOM   5370  NH1 ARG A 353      27.916 -28.272  -4.862  1.00  0.580          N  
ATOM   5371  NH2 ARG A 353      27.934 -27.252  -6.909  1.00  0.580          N  
ATOM   5372  H   ARG A 353      32.020 -23.992  -2.109  1.00  0.480          H  
ATOM   5373  HA  ARG A 353      29.743 -22.169  -2.035  1.00  0.500          H  
ATOM   5374 1HB  ARG A 353      30.086 -25.109  -1.456  1.00  0.700          H  
ATOM   5375 2HB  ARG A 353      28.543 -24.291  -1.327  1.00  0.700          H  
ATOM   5376 1HG  ARG A 353      28.585 -23.743  -3.696  1.00  0.700          H  
ATOM   5377 2HG  ARG A 353      30.220 -24.417  -3.856  1.00  0.700          H  
ATOM   5378 1HD  ARG A 353      29.393 -26.591  -3.245  1.00  0.700          H  
ATOM   5379 2HD  ARG A 353      27.743 -25.927  -3.080  1.00  0.700          H  
ATOM   5380  HE  ARG A 353      28.606 -25.230  -5.631  1.00  0.700          H  
ATOM   5381 1HH1 ARG A 353      28.043 -28.235  -3.862  1.00  0.700          H  
ATOM   5382 2HH1 ARG A 353      27.640 -29.141  -5.298  1.00  0.700          H  
ATOM   5383 1HH2 ARG A 353      28.078 -26.426  -7.475  1.00  0.700          H  
ATOM   5384 2HH2 ARG A 353      27.658 -28.118  -7.348  1.00  0.700          H  
ATOM   5385  N   GLY A 354      31.007 -23.290   0.814  1.00  0.380          N  
ATOM   5386  CA  GLY A 354      30.958 -23.158   2.267  1.00  0.380          C  
ATOM   5387  C   GLY A 354      30.262 -24.378   2.867  1.00  0.410          C  
ATOM   5388  O   GLY A 354      29.613 -25.146   2.148  1.00  0.460          O  
ATOM   5389  H   GLY A 354      31.727 -23.905   0.431  1.00  0.460          H  
ATOM   5390 1HA  GLY A 354      31.971 -23.076   2.666  1.00  0.460          H  
ATOM   5391 2HA  GLY A 354      30.430 -22.247   2.544  1.00  0.460          H  
ATOM   5392  N   ASP A 355      30.422 -24.582   4.179  1.00  0.370          N  
ATOM   5393  CA  ASP A 355      29.824 -25.754   4.837  1.00  0.410          C  
ATOM   5394  C   ASP A 355      29.468 -25.505   6.309  1.00  0.440          C  
ATOM   5395  O   ASP A 355      30.346 -25.317   7.167  1.00  0.310          O  
ATOM   5396  CB  ASP A 355      30.733 -26.987   4.729  1.00  0.560          C  
ATOM   5397  CG  ASP A 355      30.066 -28.277   5.274  1.00  0.560          C  
ATOM   5398  OD1 ASP A 355      28.922 -28.180   5.708  1.00  0.560          O  
ATOM   5399  OD2 ASP A 355      30.675 -29.326   5.258  1.00  0.560          O  
ATOM   5400  H   ASP A 355      30.976 -23.899   4.709  1.00  0.440          H  
ATOM   5401  HA  ASP A 355      28.897 -25.990   4.313  1.00  0.490          H  
ATOM   5402 1HB  ASP A 355      30.988 -27.145   3.688  1.00  0.670          H  
ATOM   5403 2HB  ASP A 355      31.656 -26.805   5.263  1.00  0.670          H  
ATOM   5404  N   SER A 356      28.168 -25.475   6.608  1.00  0.700          N  
ATOM   5405  CA  SER A 356      27.668 -25.187   7.952  1.00  0.820          C  
ATOM   5406  C   SER A 356      28.015 -26.285   8.966  1.00  0.800          C  
ATOM   5407  O   SER A 356      27.929 -26.068  10.174  1.00  1.020          O  
ATOM   5408  CB  SER A 356      26.168 -24.959   7.911  1.00  1.100          C  
ATOM   5409  OG  SER A 356      25.494 -26.131   7.581  1.00  1.100          O  
ATOM   5410  H   SER A 356      27.496 -25.670   5.877  1.00  0.840          H  
ATOM   5411  HA  SER A 356      28.137 -24.262   8.291  1.00  0.980          H  
ATOM   5412 1HB  SER A 356      25.827 -24.601   8.882  1.00  1.320          H  
ATOM   5413 2HB  SER A 356      25.940 -24.188   7.178  1.00  1.320          H  
ATOM   5414  HG  SER A 356      24.570 -25.889   7.485  1.00  1.320          H  
ATOM   5415  N   PHE A 357      28.438 -27.459   8.489  1.00  0.690          N  
ATOM   5416  CA  PHE A 357      28.781 -28.549   9.391  1.00  0.670          C  
ATOM   5417  C   PHE A 357      30.248 -28.536   9.800  1.00  0.560          C  
ATOM   5418  O   PHE A 357      30.633 -29.246  10.733  1.00  0.470          O  
ATOM   5419  CB  PHE A 357      28.464 -29.891   8.738  1.00  0.950          C  
ATOM   5420  CG  PHE A 357      26.999 -30.129   8.543  1.00  0.950          C  
ATOM   5421  CD1 PHE A 357      26.410 -29.895   7.312  1.00  0.950          C  
ATOM   5422  CD2 PHE A 357      26.205 -30.592   9.587  1.00  0.950          C  
ATOM   5423  CE1 PHE A 357      25.062 -30.111   7.124  1.00  0.950          C  
ATOM   5424  CE2 PHE A 357      24.856 -30.812   9.400  1.00  0.950          C  
ATOM   5425  CZ  PHE A 357      24.284 -30.570   8.166  1.00  0.950          C  
ATOM   5426  H   PHE A 357      28.503 -27.608   7.469  1.00  0.830          H  
ATOM   5427  HA  PHE A 357      28.175 -28.447  10.291  1.00  0.800          H  
ATOM   5428 1HB  PHE A 357      28.951 -29.929   7.754  1.00  1.140          H  
ATOM   5429 2HB  PHE A 357      28.872 -30.699   9.338  1.00  1.140          H  
ATOM   5430  HD1 PHE A 357      27.030 -29.528   6.483  1.00  1.140          H  
ATOM   5431  HD2 PHE A 357      26.659 -30.783  10.562  1.00  1.140          H  
ATOM   5432  HE1 PHE A 357      24.614 -29.918   6.150  1.00  1.140          H  
ATOM   5433  HE2 PHE A 357      24.241 -31.176  10.223  1.00  1.140          H  
ATOM   5434  HZ  PHE A 357      23.219 -30.742   8.017  1.00  1.140          H  
ATOM   5435  N   THR A 358      31.079 -27.734   9.118  1.00  0.670          N  
ATOM   5436  CA  THR A 358      32.498 -27.669   9.435  1.00  0.580          C  
ATOM   5437  C   THR A 358      32.806 -26.236   9.826  1.00  0.510          C  
ATOM   5438  O   THR A 358      33.968 -25.818   9.899  1.00  0.470          O  
ATOM   5439  CB  THR A 358      33.401 -28.104   8.263  1.00  0.850          C  
ATOM   5440  OG1 THR A 358      33.199 -27.242   7.150  1.00  0.850          O  
ATOM   5441  CG2 THR A 358      33.040 -29.524   7.845  1.00  0.850          C  
ATOM   5442  H   THR A 358      30.751 -27.125   8.360  1.00  0.800          H  
ATOM   5443  HA  THR A 358      32.709 -28.308  10.291  1.00  0.700          H  
ATOM   5444  HB  THR A 358      34.444 -28.059   8.569  1.00  1.020          H  
ATOM   5445  HG1 THR A 358      33.896 -27.393   6.503  1.00  1.020          H  
ATOM   5446 1HG2 THR A 358      33.672 -29.833   7.015  1.00  1.020          H  
ATOM   5447 2HG2 THR A 358      33.188 -30.197   8.688  1.00  1.020          H  
ATOM   5448 3HG2 THR A 358      31.997 -29.560   7.531  1.00  1.020          H  
ATOM   5449  N   HIS A 359      31.732 -25.460   9.995  1.00  0.540          N  
ATOM   5450  CA  HIS A 359      31.762 -24.060  10.396  1.00  0.530          C  
ATOM   5451  C   HIS A 359      32.733 -23.257   9.547  1.00  0.490          C  
ATOM   5452  O   HIS A 359      33.477 -22.421  10.068  1.00  0.520          O  
ATOM   5453  CB  HIS A 359      32.147 -23.969  11.871  1.00  0.750          C  
ATOM   5454  CG  HIS A 359      31.248 -24.786  12.730  1.00  0.750          C  
ATOM   5455  ND1 HIS A 359      29.941 -24.438  12.985  1.00  0.750          N  
ATOM   5456  CD2 HIS A 359      31.460 -25.957  13.371  1.00  0.750          C  
ATOM   5457  CE1 HIS A 359      29.389 -25.358  13.755  1.00  0.750          C  
ATOM   5458  NE2 HIS A 359      30.292 -26.289  14.005  1.00  0.750          N  
ATOM   5459  H   HIS A 359      30.828 -25.901   9.894  1.00  0.650          H  
ATOM   5460  HA  HIS A 359      30.768 -23.629  10.270  1.00  0.640          H  
ATOM   5461 1HB  HIS A 359      33.174 -24.313  12.008  1.00  0.900          H  
ATOM   5462 2HB  HIS A 359      32.098 -22.933  12.203  1.00  0.900          H  
ATOM   5463  HD2 HIS A 359      32.388 -26.530  13.377  1.00  0.900          H  
ATOM   5464  HE1 HIS A 359      28.362 -25.351  14.119  1.00  0.900          H  
ATOM   5465  HE2 HIS A 359      30.148 -27.117  14.564  1.00  0.900          H  
ATOM   5466  N   THR A 360      32.727 -23.513   8.244  1.00  0.460          N  
ATOM   5467  CA  THR A 360      33.672 -22.872   7.347  1.00  0.440          C  
ATOM   5468  C   THR A 360      33.043 -21.995   6.238  1.00  0.420          C  
ATOM   5469  O   THR A 360      32.164 -22.448   5.488  1.00  0.410          O  
ATOM   5470  CB  THR A 360      34.602 -23.974   6.768  1.00  0.620          C  
ATOM   5471  OG1 THR A 360      35.375 -24.562   7.869  1.00  0.620          O  
ATOM   5472  CG2 THR A 360      35.535 -23.458   5.662  1.00  0.620          C  
ATOM   5473  H   THR A 360      32.049 -24.190   7.876  1.00  0.550          H  
ATOM   5474  HA  THR A 360      34.303 -22.277   7.984  1.00  0.530          H  
ATOM   5475  HB  THR A 360      33.978 -24.760   6.344  1.00  0.750          H  
ATOM   5476  HG1 THR A 360      34.761 -25.006   8.534  1.00  0.750          H  
ATOM   5477 1HG2 THR A 360      36.129 -24.277   5.316  1.00  0.750          H  
ATOM   5478 2HG2 THR A 360      34.947 -23.077   4.843  1.00  0.750          H  
ATOM   5479 3HG2 THR A 360      36.178 -22.680   6.022  1.00  0.750          H  
ATOM   5480  N   PRO A 361      33.489 -20.720   6.096  1.00  0.430          N  
ATOM   5481  CA  PRO A 361      33.053 -19.763   5.096  1.00  0.420          C  
ATOM   5482  C   PRO A 361      33.604 -20.216   3.756  1.00  0.410          C  
ATOM   5483  O   PRO A 361      34.558 -20.987   3.740  1.00  0.400          O  
ATOM   5484  CB  PRO A 361      33.664 -18.442   5.591  1.00  0.630          C  
ATOM   5485  CG  PRO A 361      34.881 -18.844   6.368  1.00  0.630          C  
ATOM   5486  CD  PRO A 361      34.530 -20.165   7.016  1.00  0.630          C  
ATOM   5487  HA  PRO A 361      31.954 -19.735   5.102  1.00  0.500          H  
ATOM   5488 1HB  PRO A 361      33.931 -17.804   4.732  1.00  0.760          H  
ATOM   5489 2HB  PRO A 361      32.931 -17.885   6.192  1.00  0.760          H  
ATOM   5490 1HG  PRO A 361      35.739 -18.922   5.698  1.00  0.760          H  
ATOM   5491 2HG  PRO A 361      35.133 -18.066   7.106  1.00  0.760          H  
ATOM   5492 1HD  PRO A 361      35.449 -20.764   7.012  1.00  0.760          H  
ATOM   5493 2HD  PRO A 361      34.124 -20.009   8.035  1.00  0.760          H  
ATOM   5494  N   PRO A 362      33.036 -19.785   2.635  1.00  0.400          N  
ATOM   5495  CA  PRO A 362      33.509 -20.101   1.306  1.00  0.390          C  
ATOM   5496  C   PRO A 362      34.869 -19.469   1.065  1.00  0.380          C  
ATOM   5497  O   PRO A 362      35.167 -18.408   1.618  1.00  0.380          O  
ATOM   5498  CB  PRO A 362      32.427 -19.483   0.421  1.00  0.580          C  
ATOM   5499  CG  PRO A 362      31.809 -18.387   1.259  1.00  0.580          C  
ATOM   5500  CD  PRO A 362      31.861 -18.905   2.678  1.00  0.580          C  
ATOM   5501  HA  PRO A 362      33.556 -21.193   1.173  1.00  0.470          H  
ATOM   5502 1HB  PRO A 362      32.877 -19.120  -0.520  1.00  0.700          H  
ATOM   5503 2HB  PRO A 362      31.694 -20.248   0.146  1.00  0.700          H  
ATOM   5504 1HG  PRO A 362      32.378 -17.453   1.126  1.00  0.700          H  
ATOM   5505 2HG  PRO A 362      30.782 -18.189   0.914  1.00  0.700          H  
ATOM   5506 1HD  PRO A 362      32.007 -18.061   3.357  1.00  0.700          H  
ATOM   5507 2HD  PRO A 362      30.952 -19.481   2.912  1.00  0.700          H  
ATOM   5508  N   LEU A 363      35.652 -20.105   0.204  1.00  0.360          N  
ATOM   5509  CA  LEU A 363      36.965 -19.657  -0.229  1.00  0.350          C  
ATOM   5510  C   LEU A 363      36.855 -18.576  -1.280  1.00  0.350          C  
ATOM   5511  O   LEU A 363      36.110 -18.711  -2.252  1.00  0.360          O  
ATOM   5512  CB  LEU A 363      37.751 -20.865  -0.802  1.00  0.490          C  
ATOM   5513  CG  LEU A 363      39.208 -20.637  -1.308  1.00  0.490          C  
ATOM   5514  CD1 LEU A 363      40.109 -20.263  -0.167  1.00  0.490          C  
ATOM   5515  CD2 LEU A 363      39.733 -21.926  -1.956  1.00  0.490          C  
ATOM   5516  H   LEU A 363      35.327 -20.991  -0.165  1.00  0.430          H  
ATOM   5517  HA  LEU A 363      37.491 -19.240   0.625  1.00  0.420          H  
ATOM   5518 1HB  LEU A 363      37.781 -21.634  -0.040  1.00  0.590          H  
ATOM   5519 2HB  LEU A 363      37.184 -21.261  -1.645  1.00  0.590          H  
ATOM   5520  HG  LEU A 363      39.219 -19.825  -2.042  1.00  0.590          H  
ATOM   5521 1HD1 LEU A 363      41.102 -20.116  -0.550  1.00  0.590          H  
ATOM   5522 2HD1 LEU A 363      39.774 -19.349   0.302  1.00  0.590          H  
ATOM   5523 3HD1 LEU A 363      40.129 -21.046   0.557  1.00  0.590          H  
ATOM   5524 1HD2 LEU A 363      40.745 -21.757  -2.310  1.00  0.590          H  
ATOM   5525 2HD2 LEU A 363      39.739 -22.736  -1.229  1.00  0.590          H  
ATOM   5526 3HD2 LEU A 363      39.101 -22.202  -2.786  1.00  0.590          H  
ATOM   5527  N   ASP A 364      37.604 -17.500  -1.093  1.00  0.350          N  
ATOM   5528  CA  ASP A 364      37.656 -16.416  -2.045  1.00  0.350          C  
ATOM   5529  C   ASP A 364      38.586 -16.839  -3.169  1.00  0.330          C  
ATOM   5530  O   ASP A 364      39.737 -17.144  -2.890  1.00  0.310          O  
ATOM   5531  CB  ASP A 364      38.123 -15.116  -1.390  1.00  0.490          C  
ATOM   5532  CG  ASP A 364      38.193 -13.906  -2.350  1.00  0.490          C  
ATOM   5533  OD1 ASP A 364      38.381 -14.102  -3.555  1.00  0.490          O  
ATOM   5534  OD2 ASP A 364      38.127 -12.791  -1.878  1.00  0.490          O  
ATOM   5535  H   ASP A 364      38.212 -17.420  -0.265  1.00  0.420          H  
ATOM   5536  HA  ASP A 364      36.651 -16.238  -2.404  1.00  0.420          H  
ATOM   5537 1HB  ASP A 364      37.444 -14.868  -0.573  1.00  0.590          H  
ATOM   5538 2HB  ASP A 364      39.096 -15.268  -0.949  1.00  0.590          H  
ATOM   5539  N   PRO A 365      38.149 -16.936  -4.429  1.00  0.310          N  
ATOM   5540  CA  PRO A 365      38.963 -17.360  -5.548  1.00  0.280          C  
ATOM   5541  C   PRO A 365      40.354 -16.719  -5.592  1.00  0.280          C  
ATOM   5542  O   PRO A 365      41.304 -17.376  -6.030  1.00  0.260          O  
ATOM   5543  CB  PRO A 365      38.118 -16.892  -6.734  1.00  0.420          C  
ATOM   5544  CG  PRO A 365      36.692 -16.994  -6.247  1.00  0.420          C  
ATOM   5545  CD  PRO A 365      36.753 -16.578  -4.794  1.00  0.420          C  
ATOM   5546  HA  PRO A 365      39.044 -18.457  -5.532  1.00  0.340          H  
ATOM   5547 1HB  PRO A 365      38.390 -15.854  -6.987  1.00  0.500          H  
ATOM   5548 2HB  PRO A 365      38.341 -17.471  -7.602  1.00  0.500          H  
ATOM   5549 1HG  PRO A 365      36.034 -16.346  -6.849  1.00  0.500          H  
ATOM   5550 2HG  PRO A 365      36.323 -18.025  -6.373  1.00  0.500          H  
ATOM   5551 1HD  PRO A 365      36.582 -15.492  -4.681  1.00  0.500          H  
ATOM   5552 2HD  PRO A 365      36.022 -17.187  -4.239  1.00  0.500          H  
ATOM   5553  N   GLN A 366      40.517 -15.458  -5.132  1.00  0.300          N  
ATOM   5554  CA  GLN A 366      41.851 -14.829  -5.177  1.00  0.310          C  
ATOM   5555  C   GLN A 366      42.855 -15.512  -4.230  1.00  0.300          C  
ATOM   5556  O   GLN A 366      44.053 -15.247  -4.287  1.00  0.300          O  
ATOM   5557  CB  GLN A 366      41.802 -13.326  -4.859  1.00  0.430          C  
ATOM   5558  CG  GLN A 366      41.549 -12.959  -3.412  1.00  0.430          C  
ATOM   5559  CD  GLN A 366      41.395 -11.451  -3.226  1.00  0.430          C  
ATOM   5560  OE1 GLN A 366      42.331 -10.698  -3.528  1.00  0.430          O  
ATOM   5561  NE2 GLN A 366      40.235 -10.996  -2.745  1.00  0.430          N  
ATOM   5562  H   GLN A 366      39.726 -14.909  -4.751  1.00  0.360          H  
ATOM   5563  HA  GLN A 366      42.239 -14.932  -6.190  1.00  0.370          H  
ATOM   5564 1HB  GLN A 366      42.740 -12.862  -5.164  1.00  0.520          H  
ATOM   5565 2HB  GLN A 366      41.006 -12.866  -5.444  1.00  0.520          H  
ATOM   5566 1HG  GLN A 366      40.677 -13.448  -3.069  1.00  0.520          H  
ATOM   5567 2HG  GLN A 366      42.403 -13.277  -2.816  1.00  0.520          H  
ATOM   5568 1HE2 GLN A 366      40.095 -10.019  -2.613  1.00  0.520          H  
ATOM   5569 2HE2 GLN A 366      39.466 -11.647  -2.506  1.00  0.520          H  
ATOM   5570  N   GLU A 367      42.359 -16.347  -3.317  1.00  0.290          N  
ATOM   5571  CA  GLU A 367      43.182 -17.055  -2.354  1.00  0.300          C  
ATOM   5572  C   GLU A 367      43.803 -18.294  -2.990  1.00  0.280          C  
ATOM   5573  O   GLU A 367      44.786 -18.826  -2.491  1.00  0.270          O  
ATOM   5574  CB  GLU A 367      42.371 -17.435  -1.108  1.00  0.420          C  
ATOM   5575  CG  GLU A 367      41.913 -16.260  -0.257  1.00  0.420          C  
ATOM   5576  CD  GLU A 367      41.055 -16.660   0.976  1.00  0.420          C  
ATOM   5577  OE1 GLU A 367      39.860 -16.939   0.833  1.00  0.420          O  
ATOM   5578  OE2 GLU A 367      41.608 -16.681   2.049  1.00  0.420          O  
ATOM   5579  H   GLU A 367      41.359 -16.528  -3.311  1.00  0.350          H  
ATOM   5580  HA  GLU A 367      43.989 -16.393  -2.042  1.00  0.360          H  
ATOM   5581 1HB  GLU A 367      41.500 -17.991  -1.410  1.00  0.500          H  
ATOM   5582 2HB  GLU A 367      42.956 -18.072  -0.477  1.00  0.500          H  
ATOM   5583 1HG  GLU A 367      42.799 -15.733   0.094  1.00  0.500          H  
ATOM   5584 2HG  GLU A 367      41.357 -15.577  -0.891  1.00  0.500          H  
ATOM   5585  N   LEU A 368      43.301 -18.767  -4.139  1.00  0.270          N  
ATOM   5586  CA  LEU A 368      43.920 -19.970  -4.712  1.00  0.260          C  
ATOM   5587  C   LEU A 368      45.365 -19.725  -5.093  1.00  0.210          C  
ATOM   5588  O   LEU A 368      46.170 -20.663  -5.096  1.00  0.170          O  
ATOM   5589  CB  LEU A 368      43.194 -20.522  -5.941  1.00  0.370          C  
ATOM   5590  CG  LEU A 368      41.835 -21.196  -5.750  1.00  0.370          C  
ATOM   5591  CD1 LEU A 368      41.297 -21.500  -7.116  1.00  0.370          C  
ATOM   5592  CD2 LEU A 368      41.978 -22.520  -4.947  1.00  0.370          C  
ATOM   5593  H   LEU A 368      42.513 -18.320  -4.616  1.00  0.320          H  
ATOM   5594  HA  LEU A 368      43.921 -20.738  -3.947  1.00  0.310          H  
ATOM   5595 1HB  LEU A 368      43.041 -19.695  -6.625  1.00  0.440          H  
ATOM   5596 2HB  LEU A 368      43.852 -21.237  -6.431  1.00  0.440          H  
ATOM   5597  HG  LEU A 368      41.150 -20.517  -5.235  1.00  0.440          H  
ATOM   5598 1HD1 LEU A 368      40.347 -21.967  -7.020  1.00  0.440          H  
ATOM   5599 2HD1 LEU A 368      41.203 -20.582  -7.677  1.00  0.440          H  
ATOM   5600 3HD1 LEU A 368      41.975 -22.169  -7.637  1.00  0.440          H  
ATOM   5601 1HD2 LEU A 368      41.006 -22.996  -4.848  1.00  0.440          H  
ATOM   5602 2HD2 LEU A 368      42.652 -23.192  -5.478  1.00  0.440          H  
ATOM   5603 3HD2 LEU A 368      42.374 -22.329  -3.958  1.00  0.440          H  
ATOM   5604  N   ASP A 369      45.707 -18.466  -5.384  1.00  0.220          N  
ATOM   5605  CA  ASP A 369      47.043 -18.049  -5.775  1.00  0.200          C  
ATOM   5606  C   ASP A 369      48.060 -18.347  -4.655  1.00  0.190          C  
ATOM   5607  O   ASP A 369      49.262 -18.391  -4.902  1.00  0.180          O  
ATOM   5608  CB  ASP A 369      47.038 -16.565  -6.140  1.00  0.290          C  
ATOM   5609  CG  ASP A 369      46.237 -16.242  -7.460  1.00  0.290          C  
ATOM   5610  OD1 ASP A 369      45.885 -17.142  -8.212  1.00  0.290          O  
ATOM   5611  OD2 ASP A 369      45.962 -15.095  -7.669  1.00  0.290          O  
ATOM   5612  H   ASP A 369      44.991 -17.748  -5.397  1.00  0.260          H  
ATOM   5613  HA  ASP A 369      47.333 -18.616  -6.660  1.00  0.240          H  
ATOM   5614 1HB  ASP A 369      46.592 -15.996  -5.317  1.00  0.350          H  
ATOM   5615 2HB  ASP A 369      48.063 -16.220  -6.260  1.00  0.350          H  
ATOM   5616  N   ILE A 370      47.585 -18.604  -3.432  1.00  0.190          N  
ATOM   5617  CA  ILE A 370      48.430 -18.946  -2.292  1.00  0.180          C  
ATOM   5618  C   ILE A 370      49.287 -20.169  -2.613  1.00  0.180          C  
ATOM   5619  O   ILE A 370      50.422 -20.259  -2.163  1.00  0.200          O  
ATOM   5620  CB  ILE A 370      47.595 -19.176  -1.002  1.00  0.260          C  
ATOM   5621  CG1 ILE A 370      46.996 -17.806  -0.531  1.00  0.260          C  
ATOM   5622  CG2 ILE A 370      48.451 -19.844   0.125  1.00  0.260          C  
ATOM   5623  CD1 ILE A 370      45.924 -17.903   0.550  1.00  0.260          C  
ATOM   5624  H   ILE A 370      46.574 -18.589  -3.276  1.00  0.230          H  
ATOM   5625  HA  ILE A 370      49.103 -18.110  -2.102  1.00  0.220          H  
ATOM   5626  HB  ILE A 370      46.760 -19.830  -1.240  1.00  0.310          H  
ATOM   5627 1HG1 ILE A 370      47.809 -17.188  -0.152  1.00  0.310          H  
ATOM   5628 2HG1 ILE A 370      46.559 -17.306  -1.394  1.00  0.310          H  
ATOM   5629 1HG2 ILE A 370      47.849 -20.008   1.006  1.00  0.310          H  
ATOM   5630 2HG2 ILE A 370      48.843 -20.800  -0.201  1.00  0.310          H  
ATOM   5631 3HG2 ILE A 370      49.285 -19.194   0.378  1.00  0.310          H  
ATOM   5632 1HD1 ILE A 370      45.567 -16.907   0.798  1.00  0.310          H  
ATOM   5633 2HD1 ILE A 370      45.100 -18.490   0.172  1.00  0.310          H  
ATOM   5634 3HD1 ILE A 370      46.318 -18.371   1.445  1.00  0.310          H  
ATOM   5635  N   LEU A 371      48.773 -21.128  -3.390  1.00  0.180          N  
ATOM   5636  CA  LEU A 371      49.585 -22.304  -3.657  1.00  0.160          C  
ATOM   5637  C   LEU A 371      50.330 -22.213  -5.004  1.00  0.150          C  
ATOM   5638  O   LEU A 371      50.816 -23.230  -5.506  1.00  0.140          O  
ATOM   5639  CB  LEU A 371      48.706 -23.581  -3.680  1.00  0.230          C  
ATOM   5640  CG  LEU A 371      48.333 -24.258  -2.305  1.00  0.230          C  
ATOM   5641  CD1 LEU A 371      47.230 -23.460  -1.579  1.00  0.230          C  
ATOM   5642  CD2 LEU A 371      47.883 -25.678  -2.568  1.00  0.230          C  
ATOM   5643  H   LEU A 371      47.827 -21.048  -3.780  1.00  0.220          H  
ATOM   5644  HA  LEU A 371      50.323 -22.402  -2.863  1.00  0.190          H  
ATOM   5645 1HB  LEU A 371      47.771 -23.328  -4.184  1.00  0.280          H  
ATOM   5646 2HB  LEU A 371      49.210 -24.335  -4.285  1.00  0.280          H  
ATOM   5647  HG  LEU A 371      49.212 -24.277  -1.664  1.00  0.280          H  
ATOM   5648 1HD1 LEU A 371      46.984 -23.947  -0.645  1.00  0.280          H  
ATOM   5649 2HD1 LEU A 371      47.561 -22.454  -1.374  1.00  0.280          H  
ATOM   5650 3HD1 LEU A 371      46.337 -23.422  -2.200  1.00  0.280          H  
ATOM   5651 1HD2 LEU A 371      47.642 -26.171  -1.626  1.00  0.280          H  
ATOM   5652 2HD2 LEU A 371      47.003 -25.674  -3.210  1.00  0.280          H  
ATOM   5653 3HD2 LEU A 371      48.687 -26.208  -3.057  1.00  0.280          H  
ATOM   5654  N   LYS A 372      50.524 -20.988  -5.539  1.00  0.160          N  
ATOM   5655  CA  LYS A 372      51.263 -20.761  -6.794  1.00  0.150          C  
ATOM   5656  C   LYS A 372      52.736 -21.154  -6.686  1.00  0.130          C  
ATOM   5657  O   LYS A 372      53.436 -21.285  -7.693  1.00  0.120          O  
ATOM   5658  CB  LYS A 372      51.178 -19.298  -7.250  1.00  0.210          C  
ATOM   5659  CG  LYS A 372      51.973 -18.297  -6.391  1.00  0.210          C  
ATOM   5660  CD  LYS A 372      51.752 -16.860  -6.854  1.00  0.210          C  
ATOM   5661  CE  LYS A 372      52.577 -15.874  -6.021  1.00  0.210          C  
ATOM   5662  NZ  LYS A 372      52.344 -14.461  -6.440  1.00  0.210          N  
ATOM   5663  H   LYS A 372      50.099 -20.168  -5.096  1.00  0.190          H  
ATOM   5664  HA  LYS A 372      50.817 -21.375  -7.568  1.00  0.180          H  
ATOM   5665 1HB  LYS A 372      51.543 -19.220  -8.273  1.00  0.260          H  
ATOM   5666 2HB  LYS A 372      50.132 -18.984  -7.257  1.00  0.260          H  
ATOM   5667 1HG  LYS A 372      51.701 -18.394  -5.341  1.00  0.260          H  
ATOM   5668 2HG  LYS A 372      53.035 -18.514  -6.488  1.00  0.260          H  
ATOM   5669 1HD  LYS A 372      52.028 -16.768  -7.905  1.00  0.260          H  
ATOM   5670 2HD  LYS A 372      50.692 -16.613  -6.749  1.00  0.260          H  
ATOM   5671 1HE  LYS A 372      52.303 -15.982  -4.972  1.00  0.260          H  
ATOM   5672 2HE  LYS A 372      53.635 -16.108  -6.136  1.00  0.260          H  
ATOM   5673 1HZ  LYS A 372      52.902 -13.841  -5.868  1.00  0.260          H  
ATOM   5674 2HZ  LYS A 372      52.604 -14.346  -7.410  1.00  0.260          H  
ATOM   5675 3HZ  LYS A 372      51.365 -14.237  -6.324  1.00  0.260          H  
ATOM   5676  N   THR A 373      53.228 -21.280  -5.459  1.00  0.120          N  
ATOM   5677  CA  THR A 373      54.603 -21.629  -5.177  1.00  0.080          C  
ATOM   5678  C   THR A 373      54.825 -23.133  -5.052  1.00  0.100          C  
ATOM   5679  O   THR A 373      55.966 -23.571  -4.902  1.00  0.100          O  
ATOM   5680  CB  THR A 373      55.067 -20.918  -3.888  1.00  0.130          C  
ATOM   5681  OG1 THR A 373      54.194 -21.278  -2.806  1.00  0.130          O  
ATOM   5682  CG2 THR A 373      55.034 -19.417  -4.068  1.00  0.130          C  
ATOM   5683  H   THR A 373      52.609 -21.139  -4.670  1.00  0.140          H  
ATOM   5684  HA  THR A 373      55.219 -21.273  -6.001  1.00  0.100          H  
ATOM   5685  HB  THR A 373      56.082 -21.235  -3.642  1.00  0.150          H  
ATOM   5686  HG1 THR A 373      54.388 -22.195  -2.495  1.00  0.150          H  
ATOM   5687 1HG2 THR A 373      55.363 -18.940  -3.144  1.00  0.150          H  
ATOM   5688 2HG2 THR A 373      55.699 -19.134  -4.883  1.00  0.150          H  
ATOM   5689 3HG2 THR A 373      54.023 -19.099  -4.297  1.00  0.150          H  
ATOM   5690  N   VAL A 374      53.761 -23.938  -5.153  1.00  0.100          N  
ATOM   5691  CA  VAL A 374      53.931 -25.376  -4.992  1.00  0.120          C  
ATOM   5692  C   VAL A 374      54.528 -26.010  -6.239  1.00  0.130          C  
ATOM   5693  O   VAL A 374      53.980 -25.903  -7.331  1.00  0.180          O  
ATOM   5694  CB  VAL A 374      52.581 -26.050  -4.657  1.00  0.160          C  
ATOM   5695  CG1 VAL A 374      52.730 -27.623  -4.584  1.00  0.160          C  
ATOM   5696  CG2 VAL A 374      52.084 -25.494  -3.317  1.00  0.160          C  
ATOM   5697  H   VAL A 374      52.828 -23.549  -5.330  1.00  0.120          H  
ATOM   5698  HA  VAL A 374      54.599 -25.552  -4.161  1.00  0.140          H  
ATOM   5699  HB  VAL A 374      51.857 -25.810  -5.441  1.00  0.190          H  
ATOM   5700 1HG1 VAL A 374      51.767 -28.069  -4.350  1.00  0.190          H  
ATOM   5701 2HG1 VAL A 374      53.074 -28.016  -5.543  1.00  0.190          H  
ATOM   5702 3HG1 VAL A 374      53.452 -27.890  -3.805  1.00  0.190          H  
ATOM   5703 1HG2 VAL A 374      51.129 -25.932  -3.089  1.00  0.190          H  
ATOM   5704 2HG2 VAL A 374      52.805 -25.731  -2.532  1.00  0.190          H  
ATOM   5705 3HG2 VAL A 374      51.977 -24.415  -3.382  1.00  0.190          H  
ATOM   5706  N   LYS A 375      55.649 -26.701  -6.038  1.00  0.090          N  
ATOM   5707  CA  LYS A 375      56.395 -27.371  -7.084  1.00  0.070          C  
ATOM   5708  C   LYS A 375      56.196 -28.888  -7.046  1.00  0.070          C  
ATOM   5709  O   LYS A 375      56.227 -29.544  -8.096  1.00  0.060          O  
ATOM   5710  CB  LYS A 375      57.887 -27.053  -6.953  1.00  0.110          C  
ATOM   5711  CG  LYS A 375      58.261 -25.583  -7.202  1.00  0.110          C  
ATOM   5712  CD  LYS A 375      59.786 -25.373  -7.085  1.00  0.110          C  
ATOM   5713  CE  LYS A 375      60.197 -23.911  -7.327  1.00  0.110          C  
ATOM   5714  NZ  LYS A 375      61.694 -23.722  -7.211  1.00  0.110          N  
ATOM   5715  H   LYS A 375      56.019 -26.732  -5.098  1.00  0.110          H  
ATOM   5716  HA  LYS A 375      56.045 -27.004  -8.042  1.00  0.080          H  
ATOM   5717 1HB  LYS A 375      58.221 -27.317  -5.948  1.00  0.130          H  
ATOM   5718 2HB  LYS A 375      58.449 -27.666  -7.661  1.00  0.130          H  
ATOM   5719 1HG  LYS A 375      57.927 -25.302  -8.207  1.00  0.130          H  
ATOM   5720 2HG  LYS A 375      57.745 -24.950  -6.477  1.00  0.130          H  
ATOM   5721 1HD  LYS A 375      60.113 -25.670  -6.087  1.00  0.130          H  
ATOM   5722 2HD  LYS A 375      60.290 -26.006  -7.821  1.00  0.130          H  
ATOM   5723 1HE  LYS A 375      59.878 -23.611  -8.325  1.00  0.130          H  
ATOM   5724 2HE  LYS A 375      59.705 -23.273  -6.591  1.00  0.130          H  
ATOM   5725 1HZ  LYS A 375      61.954 -22.739  -7.372  1.00  0.130          H  
ATOM   5726 2HZ  LYS A 375      62.001 -23.987  -6.286  1.00  0.130          H  
ATOM   5727 3HZ  LYS A 375      62.163 -24.302  -7.898  1.00  0.130          H  
ATOM   5728  N   GLU A 376      55.981 -29.453  -5.848  1.00  0.070          N  
ATOM   5729  CA  GLU A 376      55.846 -30.911  -5.736  1.00  0.070          C  
ATOM   5730  C   GLU A 376      54.748 -31.405  -4.793  1.00  0.090          C  
ATOM   5731  O   GLU A 376      54.605 -30.943  -3.655  1.00  0.100          O  
ATOM   5732  CB  GLU A 376      57.190 -31.538  -5.325  1.00  0.100          C  
ATOM   5733  CG  GLU A 376      57.166 -33.084  -5.154  1.00  0.100          C  
ATOM   5734  CD  GLU A 376      58.527 -33.691  -4.917  1.00  0.100          C  
ATOM   5735  OE1 GLU A 376      59.508 -33.075  -5.251  1.00  0.100          O  
ATOM   5736  OE2 GLU A 376      58.584 -34.776  -4.372  1.00  0.100          O  
ATOM   5737  H   GLU A 376      55.977 -28.860  -5.016  1.00  0.080          H  
ATOM   5738  HA  GLU A 376      55.605 -31.288  -6.724  1.00  0.080          H  
ATOM   5739 1HB  GLU A 376      57.942 -31.297  -6.076  1.00  0.120          H  
ATOM   5740 2HB  GLU A 376      57.517 -31.102  -4.380  1.00  0.120          H  
ATOM   5741 1HG  GLU A 376      56.539 -33.331  -4.294  1.00  0.120          H  
ATOM   5742 2HG  GLU A 376      56.713 -33.540  -6.031  1.00  0.120          H  
ATOM   5743  N   ILE A 377      53.978 -32.375  -5.299  1.00  0.090          N  
ATOM   5744  CA  ILE A 377      52.886 -33.028  -4.569  1.00  0.110          C  
ATOM   5745  C   ILE A 377      53.188 -34.504  -4.287  1.00  0.120          C  
ATOM   5746  O   ILE A 377      53.290 -35.307  -5.213  1.00  0.110          O  
ATOM   5747  CB  ILE A 377      51.568 -32.881  -5.384  1.00  0.150          C  
ATOM   5748  CG1 ILE A 377      51.252 -31.354  -5.530  1.00  0.150          C  
ATOM   5749  CG2 ILE A 377      50.391 -33.723  -4.776  1.00  0.150          C  
ATOM   5750  CD1 ILE A 377      50.096 -31.020  -6.464  1.00  0.150          C  
ATOM   5751  H   ILE A 377      54.186 -32.677  -6.258  1.00  0.110          H  
ATOM   5752  HA  ILE A 377      52.760 -32.525  -3.610  1.00  0.130          H  
ATOM   5753  HB  ILE A 377      51.752 -33.246  -6.396  1.00  0.180          H  
ATOM   5754 1HG1 ILE A 377      51.058 -30.942  -4.546  1.00  0.180          H  
ATOM   5755 2HG1 ILE A 377      52.133 -30.866  -5.919  1.00  0.180          H  
ATOM   5756 1HG2 ILE A 377      49.494 -33.626  -5.382  1.00  0.180          H  
ATOM   5757 2HG2 ILE A 377      50.675 -34.770  -4.752  1.00  0.180          H  
ATOM   5758 3HG2 ILE A 377      50.176 -33.389  -3.760  1.00  0.180          H  
ATOM   5759 1HD1 ILE A 377      49.974 -29.940  -6.517  1.00  0.180          H  
ATOM   5760 2HD1 ILE A 377      50.306 -31.407  -7.459  1.00  0.180          H  
ATOM   5761 3HD1 ILE A 377      49.183 -31.457  -6.099  1.00  0.180          H  
ATOM   5762  N   THR A 378      53.285 -34.859  -3.006  1.00  0.150          N  
ATOM   5763  CA  THR A 378      53.595 -36.232  -2.574  1.00  0.170          C  
ATOM   5764  C   THR A 378      52.487 -37.255  -2.884  1.00  0.180          C  
ATOM   5765  O   THR A 378      52.766 -38.399  -3.275  1.00  0.190          O  
ATOM   5766  CB  THR A 378      53.933 -36.271  -1.085  1.00  0.230          C  
ATOM   5767  OG1 THR A 378      55.084 -35.463  -0.845  1.00  0.230          O  
ATOM   5768  CG2 THR A 378      54.231 -37.670  -0.639  1.00  0.230          C  
ATOM   5769  H   THR A 378      53.182 -34.128  -2.296  1.00  0.180          H  
ATOM   5770  HA  THR A 378      54.493 -36.538  -3.100  1.00  0.200          H  
ATOM   5771  HB  THR A 378      53.109 -35.891  -0.530  1.00  0.280          H  
ATOM   5772  HG1 THR A 378      54.842 -34.529  -0.949  1.00  0.280          H  
ATOM   5773 1HG2 THR A 378      54.479 -37.661   0.421  1.00  0.280          H  
ATOM   5774 2HG2 THR A 378      53.368 -38.309  -0.795  1.00  0.280          H  
ATOM   5775 3HG2 THR A 378      55.076 -38.053  -1.209  1.00  0.280          H  
ATOM   5776  N   GLY A 379      51.237 -36.869  -2.643  1.00  0.200          N  
ATOM   5777  CA  GLY A 379      50.078 -37.710  -2.888  1.00  0.220          C  
ATOM   5778  C   GLY A 379      49.499 -37.372  -4.257  1.00  0.210          C  
ATOM   5779  O   GLY A 379      50.225 -37.299  -5.269  1.00  0.190          O  
ATOM   5780  H   GLY A 379      51.049 -35.941  -2.254  1.00  0.240          H  
ATOM   5781 1HA  GLY A 379      50.354 -38.759  -2.844  1.00  0.260          H  
ATOM   5782 2HA  GLY A 379      49.328 -37.534  -2.116  1.00  0.260          H  
ATOM   5783  N   PHE A 380      48.175 -37.210  -4.301  1.00  0.220          N  
ATOM   5784  CA  PHE A 380      47.499 -36.946  -5.567  1.00  0.210          C  
ATOM   5785  C   PHE A 380      46.863 -35.566  -5.610  1.00  0.210          C  
ATOM   5786  O   PHE A 380      46.575 -34.962  -4.570  1.00  0.220          O  
ATOM   5787  CB  PHE A 380      46.423 -38.003  -5.868  1.00  0.300          C  
ATOM   5788  CG  PHE A 380      45.205 -38.125  -4.999  1.00  0.300          C  
ATOM   5789  CD1 PHE A 380      44.049 -37.392  -5.274  1.00  0.300          C  
ATOM   5790  CD2 PHE A 380      45.177 -39.016  -3.959  1.00  0.300          C  
ATOM   5791  CE1 PHE A 380      42.916 -37.568  -4.512  1.00  0.300          C  
ATOM   5792  CE2 PHE A 380      44.050 -39.191  -3.207  1.00  0.300          C  
ATOM   5793  CZ  PHE A 380      42.924 -38.476  -3.482  1.00  0.300          C  
ATOM   5794  H   PHE A 380      47.638 -37.297  -3.426  1.00  0.260          H  
ATOM   5795  HA  PHE A 380      48.238 -36.998  -6.369  1.00  0.250          H  
ATOM   5796 1HB  PHE A 380      46.054 -37.832  -6.862  1.00  0.360          H  
ATOM   5797 2HB  PHE A 380      46.902 -38.976  -5.864  1.00  0.360          H  
ATOM   5798  HD1 PHE A 380      44.045 -36.687  -6.107  1.00  0.360          H  
ATOM   5799  HD2 PHE A 380      46.061 -39.588  -3.735  1.00  0.360          H  
ATOM   5800  HE1 PHE A 380      42.015 -37.002  -4.723  1.00  0.360          H  
ATOM   5801  HE2 PHE A 380      44.054 -39.902  -2.383  1.00  0.360          H  
ATOM   5802  HZ  PHE A 380      42.038 -38.628  -2.879  1.00  0.360          H  
ATOM   5803  N   LEU A 381      46.658 -35.068  -6.827  1.00  0.200          N  
ATOM   5804  CA  LEU A 381      45.977 -33.793  -7.033  1.00  0.200          C  
ATOM   5805  C   LEU A 381      44.593 -33.951  -7.648  1.00  0.220          C  
ATOM   5806  O   LEU A 381      44.475 -34.296  -8.829  1.00  0.200          O  
ATOM   5807  CB  LEU A 381      46.841 -32.873  -7.932  1.00  0.280          C  
ATOM   5808  CG  LEU A 381      46.219 -31.471  -8.358  1.00  0.280          C  
ATOM   5809  CD1 LEU A 381      45.916 -30.623  -7.130  1.00  0.280          C  
ATOM   5810  CD2 LEU A 381      47.226 -30.713  -9.262  1.00  0.280          C  
ATOM   5811  H   LEU A 381      46.957 -35.632  -7.630  1.00  0.240          H  
ATOM   5812  HA  LEU A 381      45.855 -33.319  -6.060  1.00  0.240          H  
ATOM   5813 1HB  LEU A 381      47.768 -32.683  -7.420  1.00  0.340          H  
ATOM   5814 2HB  LEU A 381      47.074 -33.420  -8.848  1.00  0.340          H  
ATOM   5815  HG  LEU A 381      45.287 -31.638  -8.906  1.00  0.340          H  
ATOM   5816 1HD1 LEU A 381      45.494 -29.675  -7.444  1.00  0.340          H  
ATOM   5817 2HD1 LEU A 381      45.199 -31.126  -6.485  1.00  0.340          H  
ATOM   5818 3HD1 LEU A 381      46.833 -30.448  -6.592  1.00  0.340          H  
ATOM   5819 1HD2 LEU A 381      46.803 -29.753  -9.562  1.00  0.340          H  
ATOM   5820 2HD2 LEU A 381      48.145 -30.540  -8.712  1.00  0.340          H  
ATOM   5821 3HD2 LEU A 381      47.443 -31.301 -10.150  1.00  0.340          H  
ATOM   5822  N   LEU A 382      43.556 -33.674  -6.855  1.00  0.270          N  
ATOM   5823  CA  LEU A 382      42.174 -33.768  -7.316  1.00  0.290          C  
ATOM   5824  C   LEU A 382      41.470 -32.430  -7.373  1.00  0.300          C  
ATOM   5825  O   LEU A 382      41.252 -31.777  -6.347  1.00  0.290          O  
ATOM   5826  CB  LEU A 382      41.356 -34.715  -6.439  1.00  0.400          C  
ATOM   5827  CG  LEU A 382      39.799 -34.750  -6.699  1.00  0.400          C  
ATOM   5828  CD1 LEU A 382      39.464 -35.217  -8.125  1.00  0.400          C  
ATOM   5829  CD2 LEU A 382      39.182 -35.681  -5.670  1.00  0.400          C  
ATOM   5830  H   LEU A 382      43.734 -33.388  -5.885  1.00  0.320          H  
ATOM   5831  HA  LEU A 382      42.192 -34.173  -8.323  1.00  0.350          H  
ATOM   5832 1HB  LEU A 382      41.724 -35.720  -6.616  1.00  0.480          H  
ATOM   5833 2HB  LEU A 382      41.527 -34.458  -5.387  1.00  0.480          H  
ATOM   5834  HG  LEU A 382      39.386 -33.753  -6.572  1.00  0.480          H  
ATOM   5835 1HD1 LEU A 382      38.393 -35.238  -8.259  1.00  0.480          H  
ATOM   5836 2HD1 LEU A 382      39.892 -34.547  -8.865  1.00  0.480          H  
ATOM   5837 3HD1 LEU A 382      39.854 -36.197  -8.272  1.00  0.480          H  
ATOM   5838 1HD2 LEU A 382      38.104 -35.711  -5.801  1.00  0.480          H  
ATOM   5839 2HD2 LEU A 382      39.591 -36.678  -5.787  1.00  0.480          H  
ATOM   5840 3HD2 LEU A 382      39.412 -35.314  -4.673  1.00  0.480          H  
ATOM   5841  N   ILE A 383      41.082 -32.044  -8.577  1.00  0.330          N  
ATOM   5842  CA  ILE A 383      40.381 -30.799  -8.782  1.00  0.340          C  
ATOM   5843  C   ILE A 383      39.010 -31.105  -9.385  1.00  0.350          C  
ATOM   5844  O   ILE A 383      38.913 -31.747 -10.434  1.00  0.420          O  
ATOM   5845  CB  ILE A 383      41.192 -29.846  -9.704  1.00  0.470          C  
ATOM   5846  CG1 ILE A 383      42.594 -29.561  -9.068  1.00  0.470          C  
ATOM   5847  CG2 ILE A 383      40.413 -28.525  -9.903  1.00  0.470          C  
ATOM   5848  CD1 ILE A 383      43.566 -28.827  -9.967  1.00  0.470          C  
ATOM   5849  H   ILE A 383      41.311 -32.641  -9.378  1.00  0.400          H  
ATOM   5850  HA  ILE A 383      40.227 -30.309  -7.822  1.00  0.410          H  
ATOM   5851  HB  ILE A 383      41.352 -30.326 -10.670  1.00  0.570          H  
ATOM   5852 1HG1 ILE A 383      42.459 -28.984  -8.159  1.00  0.570          H  
ATOM   5853 2HG1 ILE A 383      43.051 -30.510  -8.805  1.00  0.570          H  
ATOM   5854 1HG2 ILE A 383      40.951 -27.849 -10.554  1.00  0.570          H  
ATOM   5855 2HG2 ILE A 383      39.458 -28.737 -10.344  1.00  0.570          H  
ATOM   5856 3HG2 ILE A 383      40.258 -28.041  -8.935  1.00  0.570          H  
ATOM   5857 1HD1 ILE A 383      44.506 -28.699  -9.447  1.00  0.570          H  
ATOM   5858 2HD1 ILE A 383      43.734 -29.414 -10.870  1.00  0.570          H  
ATOM   5859 3HD1 ILE A 383      43.180 -27.860 -10.230  1.00  0.570          H  
ATOM   5860  N   GLN A 384      37.961 -30.677  -8.684  1.00  0.260          N  
ATOM   5861  CA  GLN A 384      36.576 -30.865  -9.125  1.00  0.230          C  
ATOM   5862  C   GLN A 384      35.870 -29.520  -9.273  1.00  0.220          C  
ATOM   5863  O   GLN A 384      34.691 -29.453  -9.621  1.00  0.280          O  
ATOM   5864  CB  GLN A 384      35.784 -31.751  -8.159  1.00  0.330          C  
ATOM   5865  CG  GLN A 384      36.268 -33.164  -8.040  1.00  0.330          C  
ATOM   5866  CD  GLN A 384      35.389 -33.992  -7.138  1.00  0.330          C  
ATOM   5867  OE1 GLN A 384      34.553 -33.453  -6.407  1.00  0.330          O  
ATOM   5868  NE2 GLN A 384      35.560 -35.303  -7.186  1.00  0.330          N  
ATOM   5869  H   GLN A 384      38.155 -30.170  -7.816  1.00  0.310          H  
ATOM   5870  HA  GLN A 384      36.582 -31.340 -10.104  1.00  0.280          H  
ATOM   5871 1HB  GLN A 384      35.844 -31.331  -7.174  1.00  0.400          H  
ATOM   5872 2HB  GLN A 384      34.736 -31.768  -8.451  1.00  0.400          H  
ATOM   5873 1HG  GLN A 384      36.284 -33.616  -9.000  1.00  0.400          H  
ATOM   5874 2HG  GLN A 384      37.267 -33.143  -7.625  1.00  0.400          H  
ATOM   5875 1HE2 GLN A 384      35.002 -35.905  -6.612  1.00  0.400          H  
ATOM   5876 2HE2 GLN A 384      36.242 -35.692  -7.802  1.00  0.400          H  
ATOM   5877  N   ALA A 385      36.582 -28.454  -8.932  1.00  0.260          N  
ATOM   5878  CA  ALA A 385      36.049 -27.104  -8.972  1.00  0.210          C  
ATOM   5879  C   ALA A 385      37.170 -26.129  -9.169  1.00  0.230          C  
ATOM   5880  O   ALA A 385      38.242 -26.297  -8.595  1.00  0.540          O  
ATOM   5881  CB  ALA A 385      35.319 -26.772  -7.697  1.00  0.310          C  
ATOM   5882  H   ALA A 385      37.548 -28.593  -8.673  1.00  0.310          H  
ATOM   5883  HA  ALA A 385      35.367 -27.024  -9.819  1.00  0.250          H  
ATOM   5884 1HB  ALA A 385      34.928 -25.760  -7.750  1.00  0.380          H  
ATOM   5885 2HB  ALA A 385      34.517 -27.459  -7.584  1.00  0.380          H  
ATOM   5886 3HB  ALA A 385      36.003 -26.857  -6.857  1.00  0.380          H  
ATOM   5887  N   TRP A 386      36.883 -25.067  -9.899  1.00  0.210          N  
ATOM   5888  CA  TRP A 386      37.850 -24.027 -10.137  1.00  0.170          C  
ATOM   5889  C   TRP A 386      36.989 -22.781 -10.414  1.00  0.260          C  
ATOM   5890  O   TRP A 386      35.927 -22.936 -11.017  1.00  0.260          O  
ATOM   5891  CB  TRP A 386      38.707 -24.480 -11.329  1.00  0.250          C  
ATOM   5892  CG  TRP A 386      39.976 -23.822 -11.504  1.00  0.250          C  
ATOM   5893  CD1 TRP A 386      40.384 -22.928 -12.433  1.00  0.250          C  
ATOM   5894  CD2 TRP A 386      41.096 -24.073 -10.654  1.00  0.250          C  
ATOM   5895  NE1 TRP A 386      41.707 -22.616 -12.220  1.00  0.250          N  
ATOM   5896  CE2 TRP A 386      42.142 -23.306 -11.113  1.00  0.250          C  
ATOM   5897  CE3 TRP A 386      41.288 -24.898  -9.554  1.00  0.250          C  
ATOM   5898  CZ2 TRP A 386      43.382 -23.331 -10.493  1.00  0.250          C  
ATOM   5899  CZ3 TRP A 386      42.501 -24.930  -8.957  1.00  0.250          C  
ATOM   5900  CH2 TRP A 386      43.523 -24.175  -9.400  1.00  0.250          C  
ATOM   5901  H   TRP A 386      35.966 -24.996 -10.322  1.00  0.250          H  
ATOM   5902  HA  TRP A 386      38.475 -23.926  -9.263  1.00  0.200          H  
ATOM   5903 1HB  TRP A 386      38.928 -25.539 -11.221  1.00  0.300          H  
ATOM   5904 2HB  TRP A 386      38.139 -24.361 -12.250  1.00  0.300          H  
ATOM   5905  HD1 TRP A 386      39.769 -22.539 -13.245  1.00  0.300          H  
ATOM   5906  HE1 TRP A 386      42.287 -21.989 -12.823  1.00  0.300          H  
ATOM   5907  HE3 TRP A 386      40.480 -25.520  -9.176  1.00  0.300          H  
ATOM   5908  HZ2 TRP A 386      44.215 -22.735 -10.843  1.00  0.300          H  
ATOM   5909  HZ3 TRP A 386      42.617 -25.584  -8.122  1.00  0.300          H  
ATOM   5910  HH2 TRP A 386      44.466 -24.239  -8.891  1.00  0.300          H  
ATOM   5911  N   PRO A 387      37.356 -21.570  -9.962  1.00  0.370          N  
ATOM   5912  CA  PRO A 387      36.636 -20.316 -10.185  1.00  0.410          C  
ATOM   5913  C   PRO A 387      36.322 -20.004 -11.643  1.00  0.300          C  
ATOM   5914  O   PRO A 387      37.176 -20.139 -12.524  1.00  0.260          O  
ATOM   5915  CB  PRO A 387      37.596 -19.298  -9.600  1.00  0.610          C  
ATOM   5916  CG  PRO A 387      38.326 -20.060  -8.535  1.00  0.610          C  
ATOM   5917  CD  PRO A 387      38.504 -21.445  -9.092  1.00  0.610          C  
ATOM   5918  HA  PRO A 387      35.701 -20.334  -9.600  1.00  0.490          H  
ATOM   5919 1HB  PRO A 387      38.257 -18.917 -10.384  1.00  0.740          H  
ATOM   5920 2HB  PRO A 387      37.021 -18.438  -9.226  1.00  0.740          H  
ATOM   5921 1HG  PRO A 387      39.265 -19.564  -8.301  1.00  0.740          H  
ATOM   5922 2HG  PRO A 387      37.733 -20.059  -7.609  1.00  0.740          H  
ATOM   5923 1HD  PRO A 387      39.443 -21.571  -9.638  1.00  0.740          H  
ATOM   5924 2HD  PRO A 387      38.414 -22.115  -8.247  1.00  0.740          H  
ATOM   5925  N   GLU A 388      35.103 -19.517 -11.862  1.00  0.330          N  
ATOM   5926  CA  GLU A 388      34.552 -19.190 -13.177  1.00  0.220          C  
ATOM   5927  C   GLU A 388      35.271 -18.102 -13.968  1.00  0.190          C  
ATOM   5928  O   GLU A 388      35.006 -17.927 -15.156  1.00  0.130          O  
ATOM   5929  CB  GLU A 388      33.080 -18.781 -13.009  1.00  0.350          C  
ATOM   5930  CG  GLU A 388      32.842 -17.461 -12.221  1.00  0.350          C  
ATOM   5931  CD  GLU A 388      32.799 -17.635 -10.714  1.00  0.350          C  
ATOM   5932  OE1 GLU A 388      33.236 -18.660 -10.233  1.00  0.350          O  
ATOM   5933  OE2 GLU A 388      32.345 -16.741 -10.049  1.00  0.350          O  
ATOM   5934  H   GLU A 388      34.476 -19.408 -11.059  1.00  0.400          H  
ATOM   5935  HA  GLU A 388      34.585 -20.101 -13.775  1.00  0.260          H  
ATOM   5936 1HB  GLU A 388      32.626 -18.662 -13.993  1.00  0.420          H  
ATOM   5937 2HB  GLU A 388      32.540 -19.577 -12.496  1.00  0.420          H  
ATOM   5938 1HG  GLU A 388      33.612 -16.736 -12.465  1.00  0.420          H  
ATOM   5939 2HG  GLU A 388      31.892 -17.043 -12.549  1.00  0.420          H  
ATOM   5940  N   ASN A 389      36.173 -17.369 -13.332  1.00  0.260          N  
ATOM   5941  CA  ASN A 389      36.906 -16.319 -14.009  1.00  0.280          C  
ATOM   5942  C   ASN A 389      38.298 -16.750 -14.446  1.00  0.290          C  
ATOM   5943  O   ASN A 389      39.096 -15.925 -14.896  1.00  0.310          O  
ATOM   5944  CB  ASN A 389      36.972 -15.111 -13.108  1.00  0.380          C  
ATOM   5945  CG  ASN A 389      37.707 -15.428 -11.852  1.00  0.380          C  
ATOM   5946  OD1 ASN A 389      37.682 -16.586 -11.401  1.00  0.380          O  
ATOM   5947  ND2 ASN A 389      38.354 -14.451 -11.278  1.00  0.380          N  
ATOM   5948  H   ASN A 389      36.363 -17.555 -12.350  1.00  0.310          H  
ATOM   5949  HA  ASN A 389      36.358 -16.047 -14.911  1.00  0.340          H  
ATOM   5950 1HB  ASN A 389      37.474 -14.291 -13.622  1.00  0.460          H  
ATOM   5951 2HB  ASN A 389      35.962 -14.783 -12.859  1.00  0.460          H  
ATOM   5952 1HD2 ASN A 389      38.866 -14.614 -10.437  1.00  0.460          H  
ATOM   5953 2HD2 ASN A 389      38.344 -13.538 -11.687  1.00  0.460          H  
ATOM   5954  N   ARG A 390      38.578 -18.043 -14.364  1.00  0.290          N  
ATOM   5955  CA  ARG A 390      39.870 -18.551 -14.762  1.00  0.310          C  
ATOM   5956  C   ARG A 390      39.692 -19.421 -15.998  1.00  0.280          C  
ATOM   5957  O   ARG A 390      38.675 -20.092 -16.156  1.00  0.260          O  
ATOM   5958  CB  ARG A 390      40.479 -19.337 -13.610  1.00  0.430          C  
ATOM   5959  CG  ARG A 390      40.808 -18.499 -12.335  1.00  0.430          C  
ATOM   5960  CD  ARG A 390      41.309 -19.369 -11.225  1.00  0.430          C  
ATOM   5961  NE  ARG A 390      41.557 -18.645  -9.954  1.00  0.430          N  
ATOM   5962  CZ  ARG A 390      42.734 -18.080  -9.553  1.00  0.430          C  
ATOM   5963  NH1 ARG A 390      43.813 -18.100 -10.294  1.00  0.430          N  
ATOM   5964  NH2 ARG A 390      42.845 -17.494  -8.380  1.00  0.430          N  
ATOM   5965  H   ARG A 390      37.888 -18.690 -13.966  1.00  0.350          H  
ATOM   5966  HA  ARG A 390      40.527 -17.718 -15.009  1.00  0.370          H  
ATOM   5967 1HB  ARG A 390      39.778 -20.112 -13.306  1.00  0.510          H  
ATOM   5968 2HB  ARG A 390      41.395 -19.832 -13.939  1.00  0.510          H  
ATOM   5969 1HG  ARG A 390      41.567 -17.756 -12.570  1.00  0.510          H  
ATOM   5970 2HG  ARG A 390      39.905 -17.998 -11.994  1.00  0.510          H  
ATOM   5971 1HD  ARG A 390      40.558 -20.126 -11.034  1.00  0.510          H  
ATOM   5972 2HD  ARG A 390      42.228 -19.861 -11.528  1.00  0.510          H  
ATOM   5973  HE  ARG A 390      40.769 -18.557  -9.330  1.00  0.510          H  
ATOM   5974 1HH1 ARG A 390      43.816 -18.528 -11.205  1.00  0.510          H  
ATOM   5975 2HH1 ARG A 390      44.672 -17.658  -9.893  1.00  0.510          H  
ATOM   5976 1HH2 ARG A 390      42.064 -17.454  -7.704  1.00  0.510          H  
ATOM   5977 2HH2 ARG A 390      43.771 -17.105  -8.141  1.00  0.510          H  
ATOM   5978  N   THR A 391      40.700 -19.437 -16.869  1.00  0.280          N  
ATOM   5979  CA  THR A 391      40.639 -20.248 -18.079  1.00  0.260          C  
ATOM   5980  C   THR A 391      41.571 -21.449 -18.029  1.00  0.280          C  
ATOM   5981  O   THR A 391      41.506 -22.329 -18.897  1.00  0.310          O  
ATOM   5982  CB  THR A 391      40.956 -19.381 -19.307  1.00  0.370          C  
ATOM   5983  OG1 THR A 391      42.271 -18.818 -19.172  1.00  0.370          O  
ATOM   5984  CG2 THR A 391      39.934 -18.263 -19.407  1.00  0.370          C  
ATOM   5985  H   THR A 391      41.512 -18.851 -16.720  1.00  0.340          H  
ATOM   5986  HA  THR A 391      39.622 -20.622 -18.189  1.00  0.310          H  
ATOM   5987  HB  THR A 391      40.916 -19.992 -20.210  1.00  0.450          H  
ATOM   5988  HG1 THR A 391      42.941 -19.499 -19.327  1.00  0.450          H  
ATOM   5989 1HG2 THR A 391      40.155 -17.650 -20.278  1.00  0.450          H  
ATOM   5990 2HG2 THR A 391      38.938 -18.695 -19.508  1.00  0.450          H  
ATOM   5991 3HG2 THR A 391      39.969 -17.645 -18.512  1.00  0.450          H  
ATOM   5992  N   ASP A 392      42.402 -21.513 -16.992  1.00  0.250          N  
ATOM   5993  CA  ASP A 392      43.342 -22.603 -16.803  1.00  0.240          C  
ATOM   5994  C   ASP A 392      43.681 -22.803 -15.328  1.00  0.210          C  
ATOM   5995  O   ASP A 392      43.223 -22.054 -14.442  1.00  0.230          O  
ATOM   5996  CB  ASP A 392      44.603 -22.352 -17.635  1.00  0.340          C  
ATOM   5997  CG  ASP A 392      45.298 -21.034 -17.330  1.00  0.340          C  
ATOM   5998  OD1 ASP A 392      44.988 -20.431 -16.320  1.00  0.340          O  
ATOM   5999  OD2 ASP A 392      46.133 -20.632 -18.124  1.00  0.340          O  
ATOM   6000  H   ASP A 392      42.425 -20.761 -16.319  1.00  0.300          H  
ATOM   6001  HA  ASP A 392      42.885 -23.522 -17.157  1.00  0.290          H  
ATOM   6002 1HB  ASP A 392      45.297 -23.165 -17.483  1.00  0.410          H  
ATOM   6003 2HB  ASP A 392      44.331 -22.368 -18.686  1.00  0.410          H  
ATOM   6004  N   LEU A 393      44.537 -23.784 -15.043  1.00  0.190          N  
ATOM   6005  CA  LEU A 393      44.892 -24.077 -13.677  1.00  0.210          C  
ATOM   6006  C   LEU A 393      46.097 -23.255 -13.244  1.00  0.230          C  
ATOM   6007  O   LEU A 393      47.127 -23.811 -12.875  1.00  0.210          O  
ATOM   6008  CB  LEU A 393      45.176 -25.582 -13.542  1.00  0.290          C  
ATOM   6009  CG  LEU A 393      44.006 -26.559 -13.976  1.00  0.290          C  
ATOM   6010  CD1 LEU A 393      44.493 -27.997 -13.853  1.00  0.290          C  
ATOM   6011  CD2 LEU A 393      42.750 -26.328 -13.109  1.00  0.290          C  
ATOM   6012  H   LEU A 393      44.949 -24.375 -15.770  1.00  0.230          H  
ATOM   6013  HA  LEU A 393      44.061 -23.815 -13.053  1.00  0.250          H  
ATOM   6014 1HB  LEU A 393      46.053 -25.824 -14.145  1.00  0.340          H  
ATOM   6015 2HB  LEU A 393      45.408 -25.793 -12.505  1.00  0.340          H  
ATOM   6016  HG  LEU A 393      43.755 -26.383 -15.026  1.00  0.340          H  
ATOM   6017 1HD1 LEU A 393      43.708 -28.677 -14.169  1.00  0.340          H  
ATOM   6018 2HD1 LEU A 393      45.366 -28.130 -14.494  1.00  0.340          H  
ATOM   6019 3HD1 LEU A 393      44.762 -28.205 -12.822  1.00  0.340          H  
ATOM   6020 1HD2 LEU A 393      41.972 -27.011 -13.420  1.00  0.340          H  
ATOM   6021 2HD2 LEU A 393      42.982 -26.501 -12.068  1.00  0.340          H  
ATOM   6022 3HD2 LEU A 393      42.395 -25.314 -13.232  1.00  0.340          H  
ATOM   6023  N   HIS A 394      45.929 -21.929 -13.238  1.00  0.260          N  
ATOM   6024  CA  HIS A 394      46.988 -20.951 -12.962  1.00  0.270          C  
ATOM   6025  C   HIS A 394      47.795 -21.264 -11.717  1.00  0.230          C  
ATOM   6026  O   HIS A 394      49.027 -21.213 -11.712  1.00  0.200          O  
ATOM   6027  CB  HIS A 394      46.412 -19.547 -12.801  1.00  0.370          C  
ATOM   6028  CG  HIS A 394      47.458 -18.528 -12.411  1.00  0.370          C  
ATOM   6029  ND1 HIS A 394      48.412 -18.055 -13.295  1.00  0.370          N  
ATOM   6030  CD2 HIS A 394      47.703 -17.908 -11.225  1.00  0.370          C  
ATOM   6031  CE1 HIS A 394      49.190 -17.190 -12.670  1.00  0.370          C  
ATOM   6032  NE2 HIS A 394      48.782 -17.081 -11.416  1.00  0.370          N  
ATOM   6033  H   HIS A 394      45.003 -21.608 -13.537  1.00  0.310          H  
ATOM   6034  HA  HIS A 394      47.666 -20.924 -13.812  1.00  0.320          H  
ATOM   6035 1HB  HIS A 394      45.957 -19.236 -13.747  1.00  0.450          H  
ATOM   6036 2HB  HIS A 394      45.634 -19.556 -12.046  1.00  0.450          H  
ATOM   6037  HD1 HIS A 394      48.775 -18.563 -14.111  1.00  0.450          H  
ATOM   6038  HD2 HIS A 394      47.223 -17.964 -10.244  1.00  0.450          H  
ATOM   6039  HE1 HIS A 394      50.010 -16.711 -13.204  1.00  0.450          H  
ATOM   6040  N   ALA A 395      47.112 -21.625 -10.645  1.00  0.240          N  
ATOM   6041  CA  ALA A 395      47.785 -21.888  -9.379  1.00  0.200          C  
ATOM   6042  C   ALA A 395      48.817 -23.010  -9.504  1.00  0.160          C  
ATOM   6043  O   ALA A 395      49.684 -23.134  -8.652  1.00  0.140          O  
ATOM   6044  CB  ALA A 395      46.792 -22.251  -8.290  1.00  0.300          C  
ATOM   6045  H   ALA A 395      46.109 -21.687 -10.715  1.00  0.290          H  
ATOM   6046  HA  ALA A 395      48.306 -20.974  -9.089  1.00  0.240          H  
ATOM   6047 1HB  ALA A 395      47.328 -22.406  -7.347  1.00  0.360          H  
ATOM   6048 2HB  ALA A 395      46.064 -21.449  -8.165  1.00  0.360          H  
ATOM   6049 3HB  ALA A 395      46.295 -23.158  -8.568  1.00  0.360          H  
ATOM   6050  N   PHE A 396      48.692 -23.875 -10.511  1.00  0.150          N  
ATOM   6051  CA  PHE A 396      49.605 -24.989 -10.671  1.00  0.110          C  
ATOM   6052  C   PHE A 396      50.569 -24.863 -11.857  1.00  0.090          C  
ATOM   6053  O   PHE A 396      51.223 -25.844 -12.215  1.00  0.070          O  
ATOM   6054  CB  PHE A 396      48.818 -26.289 -10.748  1.00  0.170          C  
ATOM   6055  CG  PHE A 396      48.104 -26.578  -9.491  1.00  0.170          C  
ATOM   6056  CD1 PHE A 396      46.738 -26.396  -9.392  1.00  0.170          C  
ATOM   6057  CD2 PHE A 396      48.810 -27.008  -8.377  1.00  0.170          C  
ATOM   6058  CE1 PHE A 396      46.098 -26.645  -8.206  1.00  0.170          C  
ATOM   6059  CE2 PHE A 396      48.173 -27.251  -7.200  1.00  0.170          C  
ATOM   6060  CZ  PHE A 396      46.810 -27.071  -7.111  1.00  0.170          C  
ATOM   6061  H   PHE A 396      47.981 -23.738 -11.229  1.00  0.180          H  
ATOM   6062  HA  PHE A 396      50.216 -25.041  -9.771  1.00  0.130          H  
ATOM   6063 1HB  PHE A 396      48.080 -26.203 -11.541  1.00  0.200          H  
ATOM   6064 2HB  PHE A 396      49.478 -27.120 -10.974  1.00  0.200          H  
ATOM   6065  HD1 PHE A 396      46.175 -26.052 -10.257  1.00  0.200          H  
ATOM   6066  HD2 PHE A 396      49.892 -27.142  -8.444  1.00  0.200          H  
ATOM   6067  HE1 PHE A 396      45.027 -26.504  -8.134  1.00  0.200          H  
ATOM   6068  HE2 PHE A 396      48.746 -27.578  -6.339  1.00  0.200          H  
ATOM   6069  HZ  PHE A 396      46.299 -27.264  -6.175  1.00  0.200          H  
ATOM   6070  N   GLU A 397      50.770 -23.652 -12.398  1.00  0.100          N  
ATOM   6071  CA  GLU A 397      51.707 -23.481 -13.522  1.00  0.100          C  
ATOM   6072  C   GLU A 397      53.109 -23.946 -13.153  1.00  0.090          C  
ATOM   6073  O   GLU A 397      53.831 -24.520 -13.971  1.00  0.080          O  
ATOM   6074  CB  GLU A 397      51.850 -22.007 -13.934  1.00  0.140          C  
ATOM   6075  CG  GLU A 397      50.673 -21.378 -14.619  1.00  0.140          C  
ATOM   6076  CD  GLU A 397      50.885 -19.900 -14.851  1.00  0.140          C  
ATOM   6077  OE1 GLU A 397      51.965 -19.428 -14.584  1.00  0.140          O  
ATOM   6078  OE2 GLU A 397      49.971 -19.233 -15.291  1.00  0.140          O  
ATOM   6079  H   GLU A 397      50.214 -22.852 -12.070  1.00  0.120          H  
ATOM   6080  HA  GLU A 397      51.349 -24.066 -14.370  1.00  0.120          H  
ATOM   6081 1HB  GLU A 397      52.065 -21.410 -13.047  1.00  0.170          H  
ATOM   6082 2HB  GLU A 397      52.706 -21.909 -14.603  1.00  0.170          H  
ATOM   6083 1HG  GLU A 397      50.522 -21.871 -15.582  1.00  0.170          H  
ATOM   6084 2HG  GLU A 397      49.803 -21.545 -14.029  1.00  0.170          H  
ATOM   6085  N   ASN A 398      53.473 -23.742 -11.884  1.00  0.100          N  
ATOM   6086  CA  ASN A 398      54.789 -24.067 -11.358  1.00  0.100          C  
ATOM   6087  C   ASN A 398      54.885 -25.469 -10.766  1.00  0.090          C  
ATOM   6088  O   ASN A 398      55.895 -25.808 -10.153  1.00  0.100          O  
ATOM   6089  CB  ASN A 398      55.160 -23.053 -10.297  1.00  0.140          C  
ATOM   6090  CG  ASN A 398      55.391 -21.699 -10.873  1.00  0.140          C  
ATOM   6091  OD1 ASN A 398      56.103 -21.548 -11.874  1.00  0.140          O  
ATOM   6092  ND2 ASN A 398      54.794 -20.704 -10.269  1.00  0.140          N  
ATOM   6093  H   ASN A 398      52.823 -23.269 -11.268  1.00  0.120          H  
ATOM   6094  HA  ASN A 398      55.506 -24.012 -12.177  1.00  0.120          H  
ATOM   6095 1HB  ASN A 398      54.358 -22.995  -9.555  1.00  0.170          H  
ATOM   6096 2HB  ASN A 398      56.061 -23.377  -9.774  1.00  0.170          H  
ATOM   6097 1HD2 ASN A 398      54.905 -19.771 -10.610  1.00  0.170          H  
ATOM   6098 2HD2 ASN A 398      54.223 -20.880  -9.437  1.00  0.170          H  
ATOM   6099  N   LEU A 399      53.856 -26.289 -10.958  1.00  0.080          N  
ATOM   6100  CA  LEU A 399      53.898 -27.653 -10.468  1.00  0.080          C  
ATOM   6101  C   LEU A 399      54.780 -28.471 -11.381  1.00  0.060          C  
ATOM   6102  O   LEU A 399      54.532 -28.527 -12.579  1.00  0.050          O  
ATOM   6103  CB  LEU A 399      52.482 -28.250 -10.457  1.00  0.110          C  
ATOM   6104  CG  LEU A 399      52.326 -29.735 -10.029  1.00  0.110          C  
ATOM   6105  CD1 LEU A 399      52.741 -29.926  -8.574  1.00  0.110          C  
ATOM   6106  CD2 LEU A 399      50.857 -30.144 -10.253  1.00  0.110          C  
ATOM   6107  H   LEU A 399      53.027 -25.977 -11.468  1.00  0.100          H  
ATOM   6108  HA  LEU A 399      54.314 -27.652  -9.465  1.00  0.100          H  
ATOM   6109 1HB  LEU A 399      51.868 -27.641  -9.798  1.00  0.130          H  
ATOM   6110 2HB  LEU A 399      52.078 -28.159 -11.466  1.00  0.130          H  
ATOM   6111  HG  LEU A 399      52.972 -30.365 -10.643  1.00  0.130          H  
ATOM   6112 1HD1 LEU A 399      52.628 -30.978  -8.304  1.00  0.130          H  
ATOM   6113 2HD1 LEU A 399      53.768 -29.648  -8.441  1.00  0.130          H  
ATOM   6114 3HD1 LEU A 399      52.118 -29.310  -7.931  1.00  0.130          H  
ATOM   6115 1HD2 LEU A 399      50.725 -31.181  -9.972  1.00  0.130          H  
ATOM   6116 2HD2 LEU A 399      50.207 -29.518  -9.643  1.00  0.130          H  
ATOM   6117 3HD2 LEU A 399      50.599 -30.015 -11.306  1.00  0.130          H  
ATOM   6118  N   GLU A 400      55.825 -29.089 -10.833  1.00  0.050          N  
ATOM   6119  CA  GLU A 400      56.754 -29.863 -11.636  1.00  0.030          C  
ATOM   6120  C   GLU A 400      56.586 -31.361 -11.455  1.00  0.020          C  
ATOM   6121  O   GLU A 400      56.693 -32.140 -12.424  1.00  0.010          O  
ATOM   6122  CB  GLU A 400      58.204 -29.494 -11.283  1.00  0.050          C  
ATOM   6123  CG  GLU A 400      58.619 -28.064 -11.620  1.00  0.050          C  
ATOM   6124  CD  GLU A 400      60.056 -27.744 -11.229  1.00  0.050          C  
ATOM   6125  OE1 GLU A 400      60.687 -28.585 -10.637  1.00  0.050          O  
ATOM   6126  OE2 GLU A 400      60.520 -26.667 -11.538  1.00  0.050          O  
ATOM   6127  H   GLU A 400      55.986 -29.018  -9.833  1.00  0.060          H  
ATOM   6128  HA  GLU A 400      56.585 -29.622 -12.667  1.00  0.040          H  
ATOM   6129 1HB  GLU A 400      58.359 -29.639 -10.212  1.00  0.060          H  
ATOM   6130 2HB  GLU A 400      58.882 -30.168 -11.806  1.00  0.060          H  
ATOM   6131 1HG  GLU A 400      58.526 -27.949 -12.689  1.00  0.060          H  
ATOM   6132 2HG  GLU A 400      57.935 -27.362 -11.138  1.00  0.060          H  
ATOM   6133  N   ILE A 401      56.345 -31.769 -10.204  1.00  0.030          N  
ATOM   6134  CA  ILE A 401      56.282 -33.185  -9.882  1.00  0.040          C  
ATOM   6135  C   ILE A 401      55.077 -33.649  -9.073  1.00  0.060          C  
ATOM   6136  O   ILE A 401      54.736 -33.068  -8.039  1.00  0.070          O  
ATOM   6137  CB  ILE A 401      57.550 -33.613  -9.101  1.00  0.050          C  
ATOM   6138  CG1 ILE A 401      58.830 -33.329  -9.934  1.00  0.050          C  
ATOM   6139  CG2 ILE A 401      57.461 -35.113  -8.728  1.00  0.050          C  
ATOM   6140  CD1 ILE A 401      60.128 -33.523  -9.179  1.00  0.050          C  
ATOM   6141  H   ILE A 401      56.254 -31.071  -9.459  1.00  0.040          H  
ATOM   6142  HA  ILE A 401      56.271 -33.730 -10.821  1.00  0.050          H  
ATOM   6143  HB  ILE A 401      57.629 -33.021  -8.192  1.00  0.060          H  
ATOM   6144 1HG1 ILE A 401      58.835 -33.962 -10.810  1.00  0.060          H  
ATOM   6145 2HG1 ILE A 401      58.820 -32.301 -10.249  1.00  0.060          H  
ATOM   6146 1HG2 ILE A 401      58.323 -35.378  -8.187  1.00  0.060          H  
ATOM   6147 2HG2 ILE A 401      56.605 -35.313  -8.099  1.00  0.060          H  
ATOM   6148 3HG2 ILE A 401      57.396 -35.723  -9.639  1.00  0.060          H  
ATOM   6149 1HD1 ILE A 401      60.959 -33.276  -9.838  1.00  0.060          H  
ATOM   6150 2HD1 ILE A 401      60.143 -32.860  -8.306  1.00  0.060          H  
ATOM   6151 3HD1 ILE A 401      60.237 -34.545  -8.854  1.00  0.060          H  
ATOM   6152  N   ILE A 402      54.470 -34.731  -9.541  1.00  0.060          N  
ATOM   6153  CA  ILE A 402      53.416 -35.425  -8.808  1.00  0.090          C  
ATOM   6154  C   ILE A 402      53.987 -36.801  -8.456  1.00  0.100          C  
ATOM   6155  O   ILE A 402      54.446 -37.519  -9.344  1.00  0.100          O  
ATOM   6156  CB  ILE A 402      52.113 -35.558  -9.631  1.00  0.110          C  
ATOM   6157  CG1 ILE A 402      51.569 -34.142  -9.973  1.00  0.110          C  
ATOM   6158  CG2 ILE A 402      51.068 -36.420  -8.854  1.00  0.110          C  
ATOM   6159  CD1 ILE A 402      50.427 -34.137 -10.970  1.00  0.110          C  
ATOM   6160  H   ILE A 402      54.805 -35.094 -10.444  1.00  0.070          H  
ATOM   6161  HA  ILE A 402      53.198 -34.897  -7.880  1.00  0.110          H  
ATOM   6162  HB  ILE A 402      52.340 -36.044 -10.574  1.00  0.140          H  
ATOM   6163 1HG1 ILE A 402      51.234 -33.660  -9.052  1.00  0.140          H  
ATOM   6164 2HG1 ILE A 402      52.380 -33.551 -10.390  1.00  0.140          H  
ATOM   6165 1HG2 ILE A 402      50.158 -36.539  -9.434  1.00  0.140          H  
ATOM   6166 2HG2 ILE A 402      51.479 -37.410  -8.659  1.00  0.140          H  
ATOM   6167 3HG2 ILE A 402      50.824 -35.939  -7.898  1.00  0.140          H  
ATOM   6168 1HD1 ILE A 402      50.117 -33.115 -11.164  1.00  0.140          H  
ATOM   6169 2HD1 ILE A 402      50.755 -34.594 -11.901  1.00  0.140          H  
ATOM   6170 3HD1 ILE A 402      49.583 -34.689 -10.576  1.00  0.140          H  
ATOM   6171  N   ARG A 403      54.008 -37.163  -7.180  1.00  0.120          N  
ATOM   6172  CA  ARG A 403      54.577 -38.453  -6.814  1.00  0.140          C  
ATOM   6173  C   ARG A 403      53.547 -39.584  -6.803  1.00  0.160          C  
ATOM   6174  O   ARG A 403      53.895 -40.722  -7.121  1.00  0.170          O  
ATOM   6175  CB  ARG A 403      55.304 -38.384  -5.487  1.00  0.190          C  
ATOM   6176  CG  ARG A 403      56.536 -37.459  -5.440  1.00  0.190          C  
ATOM   6177  CD  ARG A 403      57.639 -37.927  -6.323  1.00  0.190          C  
ATOM   6178  NE  ARG A 403      58.840 -37.126  -6.161  1.00  0.190          N  
ATOM   6179  CZ  ARG A 403      59.933 -37.206  -6.953  1.00  0.190          C  
ATOM   6180  NH1 ARG A 403      59.965 -38.055  -7.973  1.00  0.190          N  
ATOM   6181  NH2 ARG A 403      60.968 -36.416  -6.710  1.00  0.190          N  
ATOM   6182  H   ARG A 403      53.649 -36.526  -6.469  1.00  0.140          H  
ATOM   6183  HA  ARG A 403      55.313 -38.703  -7.561  1.00  0.170          H  
ATOM   6184 1HB  ARG A 403      54.627 -38.040  -4.754  1.00  0.230          H  
ATOM   6185 2HB  ARG A 403      55.620 -39.383  -5.192  1.00  0.230          H  
ATOM   6186 1HG  ARG A 403      56.247 -36.456  -5.763  1.00  0.230          H  
ATOM   6187 2HG  ARG A 403      56.917 -37.406  -4.419  1.00  0.230          H  
ATOM   6188 1HD  ARG A 403      57.880 -38.964  -6.098  1.00  0.230          H  
ATOM   6189 2HD  ARG A 403      57.330 -37.840  -7.359  1.00  0.230          H  
ATOM   6190  HE  ARG A 403      58.849 -36.425  -5.400  1.00  0.230          H  
ATOM   6191 1HH1 ARG A 403      59.158 -38.648  -8.189  1.00  0.230          H  
ATOM   6192 2HH1 ARG A 403      60.778 -38.100  -8.577  1.00  0.230          H  
ATOM   6193 1HH2 ARG A 403      60.926 -35.754  -5.932  1.00  0.230          H  
ATOM   6194 2HH2 ARG A 403      61.786 -36.454  -7.296  1.00  0.230          H  
ATOM   6195  N   GLY A 404      52.296 -39.315  -6.407  1.00  0.170          N  
ATOM   6196  CA  GLY A 404      51.287 -40.373  -6.418  1.00  0.190          C  
ATOM   6197  C   GLY A 404      51.414 -41.453  -5.342  1.00  0.210          C  
ATOM   6198  O   GLY A 404      51.007 -42.590  -5.573  1.00  0.230          O  
ATOM   6199  H   GLY A 404      51.994 -38.385  -6.103  1.00  0.200          H  
ATOM   6200 1HA  GLY A 404      50.305 -39.904  -6.318  1.00  0.230          H  
ATOM   6201 2HA  GLY A 404      51.297 -40.848  -7.399  1.00  0.230          H  
ATOM   6202  N   ARG A 405      51.979 -41.144  -4.164  1.00  0.210          N  
ATOM   6203  CA  ARG A 405      52.110 -42.209  -3.155  1.00  0.220          C  
ATOM   6204  C   ARG A 405      50.738 -42.746  -2.737  1.00  0.240          C  
ATOM   6205  O   ARG A 405      50.584 -43.927  -2.419  1.00  0.250          O  
ATOM   6206  CB  ARG A 405      52.867 -41.759  -1.916  1.00  0.300          C  
ATOM   6207  CG  ARG A 405      54.352 -41.529  -2.116  1.00  0.300          C  
ATOM   6208  CD  ARG A 405      55.025 -41.195  -0.837  1.00  0.300          C  
ATOM   6209  NE  ARG A 405      56.434 -40.873  -1.031  1.00  0.300          N  
ATOM   6210  CZ  ARG A 405      57.257 -40.370  -0.082  1.00  0.300          C  
ATOM   6211  NH1 ARG A 405      56.810 -40.132   1.137  1.00  0.300          N  
ATOM   6212  NH2 ARG A 405      58.521 -40.115  -0.382  1.00  0.300          N  
ATOM   6213  H   ARG A 405      52.294 -40.186  -3.973  1.00  0.250          H  
ATOM   6214  HA  ARG A 405      52.673 -43.029  -3.604  1.00  0.260          H  
ATOM   6215 1HB  ARG A 405      52.440 -40.822  -1.560  1.00  0.360          H  
ATOM   6216 2HB  ARG A 405      52.744 -42.498  -1.126  1.00  0.360          H  
ATOM   6217 1HG  ARG A 405      54.811 -42.423  -2.531  1.00  0.360          H  
ATOM   6218 2HG  ARG A 405      54.492 -40.692  -2.806  1.00  0.360          H  
ATOM   6219 1HD  ARG A 405      54.534 -40.367  -0.368  1.00  0.360          H  
ATOM   6220 2HD  ARG A 405      54.966 -42.063  -0.181  1.00  0.360          H  
ATOM   6221  HE  ARG A 405      56.825 -41.037  -1.950  1.00  0.360          H  
ATOM   6222 1HH1 ARG A 405      55.849 -40.325   1.373  1.00  0.360          H  
ATOM   6223 2HH1 ARG A 405      57.431 -39.756   1.839  1.00  0.360          H  
ATOM   6224 1HH2 ARG A 405      58.868 -40.297  -1.314  1.00  0.360          H  
ATOM   6225 2HH2 ARG A 405      59.143 -39.740   0.319  1.00  0.360          H  
ATOM   6226  N   THR A 406      49.757 -41.855  -2.721  1.00  0.230          N  
ATOM   6227  CA  THR A 406      48.374 -42.140  -2.392  1.00  0.250          C  
ATOM   6228  C   THR A 406      47.604 -41.937  -3.679  1.00  0.240          C  
ATOM   6229  O   THR A 406      47.855 -40.964  -4.388  1.00  0.230          O  
ATOM   6230  CB  THR A 406      47.840 -41.212  -1.279  1.00  0.340          C  
ATOM   6231  OG1 THR A 406      48.616 -41.403  -0.088  1.00  0.340          O  
ATOM   6232  CG2 THR A 406      46.382 -41.532  -0.978  1.00  0.340          C  
ATOM   6233  H   THR A 406      49.982 -40.906  -2.967  1.00  0.280          H  
ATOM   6234  HA  THR A 406      48.273 -43.179  -2.080  1.00  0.300          H  
ATOM   6235  HB  THR A 406      47.918 -40.167  -1.600  1.00  0.410          H  
ATOM   6236  HG1 THR A 406      49.497 -41.056  -0.231  1.00  0.410          H  
ATOM   6237 1HG2 THR A 406      46.028 -40.864  -0.189  1.00  0.410          H  
ATOM   6238 2HG2 THR A 406      45.775 -41.385  -1.861  1.00  0.410          H  
ATOM   6239 3HG2 THR A 406      46.295 -42.562  -0.647  1.00  0.410          H  
ATOM   6240  N   LYS A 407      46.707 -42.861  -4.007  1.00  0.250          N  
ATOM   6241  CA  LYS A 407      45.952 -42.752  -5.249  1.00  0.250          C  
ATOM   6242  C   LYS A 407      44.439 -42.635  -5.038  1.00  0.250          C  
ATOM   6243  O   LYS A 407      43.852 -43.303  -4.176  1.00  0.260          O  
ATOM   6244  CB  LYS A 407      46.247 -43.975  -6.098  1.00  0.350          C  
ATOM   6245  CG  LYS A 407      47.694 -44.126  -6.518  1.00  0.350          C  
ATOM   6246  CD  LYS A 407      47.890 -45.382  -7.371  1.00  0.350          C  
ATOM   6247  CE  LYS A 407      49.348 -45.555  -7.770  1.00  0.350          C  
ATOM   6248  NZ  LYS A 407      49.550 -46.716  -8.713  1.00  0.350          N  
ATOM   6249  H   LYS A 407      46.552 -43.640  -3.383  1.00  0.300          H  
ATOM   6250  HA  LYS A 407      46.281 -41.858  -5.781  1.00  0.300          H  
ATOM   6251 1HB  LYS A 407      45.965 -44.866  -5.559  1.00  0.420          H  
ATOM   6252 2HB  LYS A 407      45.649 -43.924  -6.990  1.00  0.420          H  
ATOM   6253 1HG  LYS A 407      47.992 -43.245  -7.093  1.00  0.420          H  
ATOM   6254 2HG  LYS A 407      48.333 -44.186  -5.635  1.00  0.420          H  
ATOM   6255 1HD  LYS A 407      47.560 -46.262  -6.817  1.00  0.420          H  
ATOM   6256 2HD  LYS A 407      47.293 -45.305  -8.272  1.00  0.420          H  
ATOM   6257 1HE  LYS A 407      49.674 -44.648  -8.246  1.00  0.420          H  
ATOM   6258 2HE  LYS A 407      49.960 -45.713  -6.882  1.00  0.420          H  
ATOM   6259 1HZ  LYS A 407      50.555 -46.745  -8.979  1.00  0.420          H  
ATOM   6260 2HZ  LYS A 407      49.278 -47.575  -8.273  1.00  0.420          H  
ATOM   6261 3HZ  LYS A 407      49.007 -46.581  -9.546  1.00  0.420          H  
ATOM   6262  N   GLN A 408      43.795 -41.859  -5.898  1.00  0.250          N  
ATOM   6263  CA  GLN A 408      42.359 -41.665  -5.854  1.00  0.250          C  
ATOM   6264  C   GLN A 408      41.683 -42.909  -6.391  1.00  0.230          C  
ATOM   6265  O   GLN A 408      41.975 -43.372  -7.502  1.00  0.220          O  
ATOM   6266  CB  GLN A 408      41.944 -40.472  -6.690  1.00  0.350          C  
ATOM   6267  CG  GLN A 408      40.506 -40.120  -6.567  1.00  0.350          C  
ATOM   6268  CD  GLN A 408      40.147 -39.026  -7.461  1.00  0.350          C  
ATOM   6269  OE1 GLN A 408      41.020 -38.380  -8.039  1.00  0.350          O  
ATOM   6270  NE2 GLN A 408      38.855 -38.796  -7.620  1.00  0.350          N  
ATOM   6271  H   GLN A 408      44.347 -41.376  -6.599  1.00  0.300          H  
ATOM   6272  HA  GLN A 408      42.052 -41.509  -4.821  1.00  0.300          H  
ATOM   6273 1HB  GLN A 408      42.550 -39.617  -6.439  1.00  0.420          H  
ATOM   6274 2HB  GLN A 408      42.119 -40.693  -7.711  1.00  0.420          H  
ATOM   6275 1HG  GLN A 408      39.900 -40.964  -6.806  1.00  0.420          H  
ATOM   6276 2HG  GLN A 408      40.310 -39.799  -5.546  1.00  0.420          H  
ATOM   6277 1HE2 GLN A 408      38.550 -38.068  -8.229  1.00  0.420          H  
ATOM   6278 2HE2 GLN A 408      38.168 -39.349  -7.132  1.00  0.420          H  
ATOM   6279  N   HIS A 409      40.816 -43.496  -5.572  1.00  0.260          N  
ATOM   6280  CA  HIS A 409      40.133 -44.759  -5.866  1.00  0.250          C  
ATOM   6281  C   HIS A 409      41.156 -45.892  -5.982  1.00  0.250          C  
ATOM   6282  O   HIS A 409      40.856 -46.951  -6.532  1.00  0.260          O  
ATOM   6283  CB  HIS A 409      39.330 -44.718  -7.185  1.00  0.350          C  
ATOM   6284  CG  HIS A 409      38.342 -43.607  -7.312  1.00  0.350          C  
ATOM   6285  ND1 HIS A 409      37.248 -43.473  -6.477  1.00  0.350          N  
ATOM   6286  CD2 HIS A 409      38.264 -42.592  -8.205  1.00  0.350          C  
ATOM   6287  CE1 HIS A 409      36.554 -42.407  -6.842  1.00  0.350          C  
ATOM   6288  NE2 HIS A 409      37.148 -41.857  -7.888  1.00  0.350          N  
ATOM   6289  H   HIS A 409      40.629 -43.055  -4.681  1.00  0.310          H  
ATOM   6290  HA  HIS A 409      39.449 -45.007  -5.056  1.00  0.300          H  
ATOM   6291 1HB  HIS A 409      40.003 -44.677  -8.040  1.00  0.420          H  
ATOM   6292 2HB  HIS A 409      38.775 -45.650  -7.278  1.00  0.420          H  
ATOM   6293  HD1 HIS A 409      36.846 -44.215  -5.936  1.00  0.420          H  
ATOM   6294  HD2 HIS A 409      38.890 -42.298  -9.047  1.00  0.420          H  
ATOM   6295  HE1 HIS A 409      35.652 -42.122  -6.302  1.00  0.420          H  
ATOM   6296  N   GLY A 410      42.384 -45.658  -5.495  1.00  0.240          N  
ATOM   6297  CA  GLY A 410      43.451 -46.637  -5.576  1.00  0.240          C  
ATOM   6298  C   GLY A 410      44.111 -46.629  -6.960  1.00  0.250          C  
ATOM   6299  O   GLY A 410      44.997 -47.443  -7.231  1.00  0.250          O  
ATOM   6300  H   GLY A 410      42.595 -44.772  -5.030  1.00  0.290          H  
ATOM   6301 1HA  GLY A 410      44.195 -46.417  -4.811  1.00  0.290          H  
ATOM   6302 2HA  GLY A 410      43.052 -47.628  -5.364  1.00  0.290          H  
ATOM   6303  N   GLN A 411      43.676 -45.719  -7.841  1.00  0.260          N  
ATOM   6304  CA  GLN A 411      44.176 -45.666  -9.202  1.00  0.270          C  
ATOM   6305  C   GLN A 411      44.847 -44.369  -9.680  1.00  0.250          C  
ATOM   6306  O   GLN A 411      45.905 -44.447 -10.319  1.00  0.250          O  
ATOM   6307  CB  GLN A 411      43.016 -45.993 -10.137  1.00  0.370          C  
ATOM   6308  CG  GLN A 411      43.384 -46.021 -11.575  1.00  0.370          C  
ATOM   6309  CD  GLN A 411      42.273 -46.435 -12.458  1.00  0.370          C  
ATOM   6310  OE1 GLN A 411      41.132 -46.651 -12.024  1.00  0.370          O  
ATOM   6311  NE2 GLN A 411      42.593 -46.551 -13.731  1.00  0.370          N  
ATOM   6312  H   GLN A 411      42.954 -45.055  -7.564  1.00  0.310          H  
ATOM   6313  HA  GLN A 411      44.916 -46.456  -9.303  1.00  0.320          H  
ATOM   6314 1HB  GLN A 411      42.603 -46.964  -9.871  1.00  0.450          H  
ATOM   6315 2HB  GLN A 411      42.227 -45.257  -9.999  1.00  0.450          H  
ATOM   6316 1HG  GLN A 411      43.650 -45.023 -11.874  1.00  0.450          H  
ATOM   6317 2HG  GLN A 411      44.230 -46.691 -11.735  1.00  0.450          H  
ATOM   6318 1HE2 GLN A 411      41.912 -46.829 -14.405  1.00  0.450          H  
ATOM   6319 2HE2 GLN A 411      43.567 -46.353 -14.017  1.00  0.450          H  
ATOM   6320  N   PHE A 412      44.261 -43.202  -9.385  1.00  0.250          N  
ATOM   6321  CA  PHE A 412      44.739 -41.971 -10.021  1.00  0.220          C  
ATOM   6322  C   PHE A 412      45.611 -41.065  -9.146  1.00  0.200          C  
ATOM   6323  O   PHE A 412      45.384 -40.895  -7.950  1.00  0.210          O  
ATOM   6324  CB  PHE A 412      43.533 -41.154 -10.496  1.00  0.320          C  
ATOM   6325  CG  PHE A 412      42.689 -41.889 -11.459  1.00  0.320          C  
ATOM   6326  CD1 PHE A 412      41.546 -42.525 -11.007  1.00  0.320          C  
ATOM   6327  CD2 PHE A 412      43.017 -41.983 -12.786  1.00  0.320          C  
ATOM   6328  CE1 PHE A 412      40.754 -43.227 -11.873  1.00  0.320          C  
ATOM   6329  CE2 PHE A 412      42.238 -42.695 -13.660  1.00  0.320          C  
ATOM   6330  CZ  PHE A 412      41.098 -43.312 -13.204  1.00  0.320          C  
ATOM   6331  H   PHE A 412      43.422 -43.203  -8.800  1.00  0.300          H  
ATOM   6332  HA  PHE A 412      45.322 -42.252 -10.890  1.00  0.260          H  
ATOM   6333 1HB  PHE A 412      42.929 -40.860  -9.674  1.00  0.380          H  
ATOM   6334 2HB  PHE A 412      43.889 -40.243 -10.984  1.00  0.380          H  
ATOM   6335  HD1 PHE A 412      41.279 -42.461  -9.946  1.00  0.380          H  
ATOM   6336  HD2 PHE A 412      43.898 -41.487 -13.143  1.00  0.380          H  
ATOM   6337  HE1 PHE A 412      39.855 -43.726 -11.507  1.00  0.380          H  
ATOM   6338  HE2 PHE A 412      42.516 -42.760 -14.716  1.00  0.380          H  
ATOM   6339  HZ  PHE A 412      40.471 -43.875 -13.891  1.00  0.380          H  
ATOM   6340  N   SER A 413      46.598 -40.420  -9.764  1.00  0.190          N  
ATOM   6341  CA  SER A 413      47.418 -39.434  -9.059  1.00  0.180          C  
ATOM   6342  C   SER A 413      47.121 -38.012  -9.525  1.00  0.170          C  
ATOM   6343  O   SER A 413      47.418 -37.039  -8.819  1.00  0.170          O  
ATOM   6344  CB  SER A 413      48.884 -39.751  -9.157  1.00  0.260          C  
ATOM   6345  OG  SER A 413      49.318 -39.785 -10.474  1.00  0.260          O  
ATOM   6346  H   SER A 413      46.765 -40.606 -10.753  1.00  0.230          H  
ATOM   6347  HA  SER A 413      47.177 -39.508  -8.012  1.00  0.220          H  
ATOM   6348 1HB  SER A 413      49.444 -38.996  -8.617  1.00  0.310          H  
ATOM   6349 2HB  SER A 413      49.080 -40.683  -8.664  1.00  0.310          H  
ATOM   6350  HG  SER A 413      50.209 -40.222 -10.427  1.00  0.310          H  
ATOM   6351  N   LEU A 414      46.496 -37.891 -10.688  1.00  0.170          N  
ATOM   6352  CA  LEU A 414      46.103 -36.591 -11.206  1.00  0.160          C  
ATOM   6353  C   LEU A 414      44.684 -36.684 -11.720  1.00  0.170          C  
ATOM   6354  O   LEU A 414      44.376 -37.539 -12.557  1.00  0.170          O  
ATOM   6355  CB  LEU A 414      47.067 -36.114 -12.309  1.00  0.230          C  
ATOM   6356  CG  LEU A 414      46.713 -34.766 -13.062  1.00  0.230          C  
ATOM   6357  CD1 LEU A 414      46.721 -33.564 -12.085  1.00  0.230          C  
ATOM   6358  CD2 LEU A 414      47.755 -34.546 -14.185  1.00  0.230          C  
ATOM   6359  H   LEU A 414      46.335 -38.724 -11.260  1.00  0.200          H  
ATOM   6360  HA  LEU A 414      46.118 -35.871 -10.388  1.00  0.190          H  
ATOM   6361 1HB  LEU A 414      48.056 -36.014 -11.878  1.00  0.270          H  
ATOM   6362 2HB  LEU A 414      47.105 -36.887 -13.047  1.00  0.270          H  
ATOM   6363  HG  LEU A 414      45.713 -34.843 -13.501  1.00  0.270          H  
ATOM   6364 1HD1 LEU A 414      46.477 -32.653 -12.631  1.00  0.270          H  
ATOM   6365 2HD1 LEU A 414      45.981 -33.709 -11.297  1.00  0.270          H  
ATOM   6366 3HD1 LEU A 414      47.698 -33.461 -11.640  1.00  0.270          H  
ATOM   6367 1HD2 LEU A 414      47.525 -33.628 -14.728  1.00  0.270          H  
ATOM   6368 2HD2 LEU A 414      48.749 -34.467 -13.748  1.00  0.270          H  
ATOM   6369 3HD2 LEU A 414      47.732 -35.385 -14.871  1.00  0.270          H  
ATOM   6370  N   ALA A 415      43.817 -35.823 -11.208  1.00  0.180          N  
ATOM   6371  CA  ALA A 415      42.438 -35.845 -11.630  1.00  0.200          C  
ATOM   6372  C   ALA A 415      41.881 -34.449 -11.747  1.00  0.190          C  
ATOM   6373  O   ALA A 415      41.849 -33.695 -10.774  1.00  0.180          O  
ATOM   6374  CB  ALA A 415      41.619 -36.642 -10.636  1.00  0.270          C  
ATOM   6375  H   ALA A 415      44.122 -35.162 -10.488  1.00  0.220          H  
ATOM   6376  HA  ALA A 415      42.394 -36.298 -12.603  1.00  0.240          H  
ATOM   6377 1HB  ALA A 415      40.578 -36.672 -10.950  1.00  0.330          H  
ATOM   6378 2HB  ALA A 415      42.008 -37.657 -10.565  1.00  0.330          H  
ATOM   6379 3HB  ALA A 415      41.696 -36.170  -9.671  1.00  0.330          H  
ATOM   6380  N   VAL A 416      41.448 -34.115 -12.956  1.00  0.210          N  
ATOM   6381  CA  VAL A 416      40.897 -32.798 -13.252  1.00  0.210          C  
ATOM   6382  C   VAL A 416      39.552 -33.026 -13.899  1.00  0.220          C  
ATOM   6383  O   VAL A 416      39.488 -33.423 -15.070  1.00  0.200          O  
ATOM   6384  CB  VAL A 416      41.848 -32.024 -14.212  1.00  0.290          C  
ATOM   6385  CG1 VAL A 416      41.294 -30.642 -14.523  1.00  0.290          C  
ATOM   6386  CG2 VAL A 416      43.252 -31.906 -13.573  1.00  0.290          C  
ATOM   6387  H   VAL A 416      41.495 -34.837 -13.687  1.00  0.250          H  
ATOM   6388  HA  VAL A 416      40.756 -32.238 -12.326  1.00  0.250          H  
ATOM   6389  HB  VAL A 416      41.917 -32.568 -15.152  1.00  0.350          H  
ATOM   6390 1HG1 VAL A 416      41.964 -30.127 -15.208  1.00  0.350          H  
ATOM   6391 2HG1 VAL A 416      40.309 -30.722 -14.978  1.00  0.350          H  
ATOM   6392 3HG1 VAL A 416      41.221 -30.083 -13.596  1.00  0.350          H  
ATOM   6393 1HG2 VAL A 416      43.920 -31.377 -14.249  1.00  0.350          H  
ATOM   6394 2HG2 VAL A 416      43.176 -31.360 -12.629  1.00  0.350          H  
ATOM   6395 3HG2 VAL A 416      43.656 -32.900 -13.380  1.00  0.350          H  
ATOM   6396  N   VAL A 417      38.481 -32.784 -13.158  1.00  0.240          N  
ATOM   6397  CA  VAL A 417      37.188 -33.088 -13.731  1.00  0.250          C  
ATOM   6398  C   VAL A 417      36.155 -31.975 -13.565  1.00  0.260          C  
ATOM   6399  O   VAL A 417      36.228 -31.177 -12.637  1.00  0.270          O  
ATOM   6400  CB  VAL A 417      36.668 -34.411 -13.108  1.00  0.350          C  
ATOM   6401  CG1 VAL A 417      37.658 -35.600 -13.421  1.00  0.350          C  
ATOM   6402  CG2 VAL A 417      36.509 -34.245 -11.603  1.00  0.350          C  
ATOM   6403  H   VAL A 417      38.582 -32.414 -12.206  1.00  0.290          H  
ATOM   6404  HA  VAL A 417      37.328 -33.240 -14.792  1.00  0.300          H  
ATOM   6405  HB  VAL A 417      35.706 -34.656 -13.566  1.00  0.420          H  
ATOM   6406 1HG1 VAL A 417      37.263 -36.523 -13.005  1.00  0.420          H  
ATOM   6407 2HG1 VAL A 417      37.758 -35.707 -14.494  1.00  0.420          H  
ATOM   6408 3HG1 VAL A 417      38.632 -35.412 -12.987  1.00  0.420          H  
ATOM   6409 1HG2 VAL A 417      36.131 -35.171 -11.177  1.00  0.420          H  
ATOM   6410 2HG2 VAL A 417      37.477 -34.008 -11.154  1.00  0.420          H  
ATOM   6411 3HG2 VAL A 417      35.806 -33.440 -11.395  1.00  0.420          H  
ATOM   6412  N   SER A 418      35.166 -31.985 -14.455  1.00  0.270          N  
ATOM   6413  CA  SER A 418      34.001 -31.086 -14.451  1.00  0.280          C  
ATOM   6414  C   SER A 418      34.309 -29.579 -14.305  1.00  0.270          C  
ATOM   6415  O   SER A 418      33.606 -28.864 -13.586  1.00  0.280          O  
ATOM   6416  CB  SER A 418      33.046 -31.500 -13.343  1.00  0.390          C  
ATOM   6417  OG  SER A 418      32.566 -32.812 -13.536  1.00  0.390          O  
ATOM   6418  H   SER A 418      35.241 -32.695 -15.190  1.00  0.320          H  
ATOM   6419  HA  SER A 418      33.489 -31.221 -15.407  1.00  0.340          H  
ATOM   6420 1HB  SER A 418      33.558 -31.432 -12.380  1.00  0.470          H  
ATOM   6421 2HB  SER A 418      32.207 -30.808 -13.312  1.00  0.470          H  
ATOM   6422  HG  SER A 418      31.987 -32.988 -12.791  1.00  0.470          H  
ATOM   6423  N   LEU A 419      35.329 -29.088 -14.999  1.00  0.250          N  
ATOM   6424  CA  LEU A 419      35.717 -27.681 -14.954  1.00  0.250          C  
ATOM   6425  C   LEU A 419      35.380 -26.965 -16.250  1.00  0.240          C  
ATOM   6426  O   LEU A 419      35.216 -27.598 -17.285  1.00  0.220          O  
ATOM   6427  CB  LEU A 419      37.214 -27.540 -14.716  1.00  0.350          C  
ATOM   6428  CG  LEU A 419      37.798 -28.250 -13.518  1.00  0.350          C  
ATOM   6429  CD1 LEU A 419      39.264 -27.953 -13.488  1.00  0.350          C  
ATOM   6430  CD2 LEU A 419      37.110 -27.847 -12.257  1.00  0.350          C  
ATOM   6431  H   LEU A 419      35.875 -29.727 -15.562  1.00  0.300          H  
ATOM   6432  HA  LEU A 419      35.166 -27.189 -14.156  1.00  0.300          H  
ATOM   6433 1HB  LEU A 419      37.711 -27.954 -15.579  1.00  0.420          H  
ATOM   6434 2HB  LEU A 419      37.462 -26.488 -14.635  1.00  0.420          H  
ATOM   6435  HG  LEU A 419      37.687 -29.327 -13.647  1.00  0.420          H  
ATOM   6436 1HD1 LEU A 419      39.722 -28.475 -12.668  1.00  0.420          H  
ATOM   6437 2HD1 LEU A 419      39.707 -28.279 -14.418  1.00  0.420          H  
ATOM   6438 3HD1 LEU A 419      39.423 -26.881 -13.370  1.00  0.420          H  
ATOM   6439 1HD2 LEU A 419      37.561 -28.378 -11.448  1.00  0.420          H  
ATOM   6440 2HD2 LEU A 419      37.209 -26.795 -12.110  1.00  0.420          H  
ATOM   6441 3HD2 LEU A 419      36.054 -28.110 -12.296  1.00  0.420          H  
ATOM   6442  N   ASN A 420      35.318 -25.633 -16.214  1.00  0.280          N  
ATOM   6443  CA  ASN A 420      35.062 -24.858 -17.436  1.00  0.270          C  
ATOM   6444  C   ASN A 420      36.331 -24.286 -18.091  1.00  0.250          C  
ATOM   6445  O   ASN A 420      36.235 -23.479 -19.020  1.00  0.250          O  
ATOM   6446  CB  ASN A 420      34.077 -23.746 -17.142  1.00  0.380          C  
ATOM   6447  CG  ASN A 420      32.703 -24.270 -16.833  1.00  0.380          C  
ATOM   6448  OD1 ASN A 420      32.228 -25.242 -17.438  1.00  0.380          O  
ATOM   6449  ND2 ASN A 420      32.045 -23.641 -15.892  1.00  0.380          N  
ATOM   6450  H   ASN A 420      35.439 -25.151 -15.333  1.00  0.340          H  
ATOM   6451  HA  ASN A 420      34.606 -25.524 -18.170  1.00  0.320          H  
ATOM   6452 1HB  ASN A 420      34.431 -23.159 -16.294  1.00  0.460          H  
ATOM   6453 2HB  ASN A 420      34.012 -23.076 -17.997  1.00  0.460          H  
ATOM   6454 1HD2 ASN A 420      31.125 -23.941 -15.639  1.00  0.460          H  
ATOM   6455 2HD2 ASN A 420      32.457 -22.859 -15.427  1.00  0.460          H  
ATOM   6456  N   ILE A 421      37.502 -24.735 -17.622  1.00  0.270          N  
ATOM   6457  CA  ILE A 421      38.821 -24.304 -18.121  1.00  0.270          C  
ATOM   6458  C   ILE A 421      38.986 -24.632 -19.604  1.00  0.230          C  
ATOM   6459  O   ILE A 421      38.448 -25.633 -20.074  1.00  0.260          O  
ATOM   6460  CB  ILE A 421      39.992 -24.957 -17.326  1.00  0.380          C  
ATOM   6461  CG1 ILE A 421      39.948 -26.533 -17.453  1.00  0.380          C  
ATOM   6462  CG2 ILE A 421      39.968 -24.475 -15.841  1.00  0.380          C  
ATOM   6463  CD1 ILE A 421      41.188 -27.260 -16.926  1.00  0.380          C  
ATOM   6464  H   ILE A 421      37.451 -25.414 -16.880  1.00  0.320          H  
ATOM   6465  HA  ILE A 421      38.898 -23.223 -18.008  1.00  0.320          H  
ATOM   6466  HB  ILE A 421      40.932 -24.643 -17.782  1.00  0.450          H  
ATOM   6467 1HG1 ILE A 421      39.092 -26.898 -16.934  1.00  0.450          H  
ATOM   6468 2HG1 ILE A 421      39.853 -26.801 -18.494  1.00  0.450          H  
ATOM   6469 1HG2 ILE A 421      40.810 -24.891 -15.291  1.00  0.450          H  
ATOM   6470 2HG2 ILE A 421      40.041 -23.385 -15.823  1.00  0.450          H  
ATOM   6471 3HG2 ILE A 421      39.045 -24.778 -15.365  1.00  0.450          H  
ATOM   6472 1HD1 ILE A 421      41.065 -28.331 -17.069  1.00  0.450          H  
ATOM   6473 2HD1 ILE A 421      42.060 -26.918 -17.478  1.00  0.450          H  
ATOM   6474 3HD1 ILE A 421      41.329 -27.061 -15.875  1.00  0.450          H  
ATOM   6475  N   THR A 422      39.717 -23.786 -20.347  1.00  0.220          N  
ATOM   6476  CA  THR A 422      39.919 -24.041 -21.769  1.00  0.220          C  
ATOM   6477  C   THR A 422      41.268 -24.733 -22.029  1.00  0.190          C  
ATOM   6478  O   THR A 422      41.460 -25.437 -23.037  1.00  0.180          O  
ATOM   6479  CB  THR A 422      39.799 -22.725 -22.571  1.00  0.310          C  
ATOM   6480  OG1 THR A 422      40.841 -21.802 -22.207  1.00  0.310          O  
ATOM   6481  CG2 THR A 422      38.458 -22.088 -22.218  1.00  0.310          C  
ATOM   6482  H   THR A 422      40.165 -22.982 -19.915  1.00  0.260          H  
ATOM   6483  HA  THR A 422      39.135 -24.703 -22.106  1.00  0.260          H  
ATOM   6484  HB  THR A 422      39.843 -22.929 -23.642  1.00  0.370          H  
ATOM   6485  HG1 THR A 422      41.611 -21.942 -22.775  1.00  0.370          H  
ATOM   6486 1HG2 THR A 422      38.342 -21.160 -22.769  1.00  0.370          H  
ATOM   6487 2HG2 THR A 422      37.664 -22.770 -22.486  1.00  0.370          H  
ATOM   6488 3HG2 THR A 422      38.408 -21.880 -21.151  1.00  0.370          H  
ATOM   6489  N   SER A 423      42.185 -24.619 -21.075  1.00  0.180          N  
ATOM   6490  CA  SER A 423      43.494 -25.253 -21.197  1.00  0.150          C  
ATOM   6491  C   SER A 423      43.937 -25.696 -19.814  1.00  0.100          C  
ATOM   6492  O   SER A 423      43.473 -25.163 -18.810  1.00  0.180          O  
ATOM   6493  CB  SER A 423      44.502 -24.310 -21.834  1.00  0.220          C  
ATOM   6494  OG  SER A 423      44.770 -23.214 -21.018  1.00  0.220          O  
ATOM   6495  H   SER A 423      41.995 -24.006 -20.278  1.00  0.220          H  
ATOM   6496  HA  SER A 423      43.420 -26.128 -21.833  1.00  0.180          H  
ATOM   6497 1HB  SER A 423      45.420 -24.846 -22.035  1.00  0.270          H  
ATOM   6498 2HB  SER A 423      44.113 -23.965 -22.791  1.00  0.270          H  
ATOM   6499  HG  SER A 423      45.334 -22.629 -21.531  1.00  0.270          H  
ATOM   6500  N   LEU A 424      44.815 -26.693 -19.746  1.00  0.050          N  
ATOM   6501  CA  LEU A 424      45.286 -27.133 -18.442  1.00  0.170          C  
ATOM   6502  C   LEU A 424      46.219 -26.100 -17.836  1.00  0.110          C  
ATOM   6503  O   LEU A 424      46.067 -25.721 -16.677  1.00  0.220          O  
ATOM   6504  CB  LEU A 424      46.008 -28.487 -18.583  1.00  0.190          C  
ATOM   6505  CG  LEU A 424      45.124 -29.739 -18.951  1.00  0.190          C  
ATOM   6506  CD1 LEU A 424      46.036 -30.916 -19.296  1.00  0.190          C  
ATOM   6507  CD2 LEU A 424      44.195 -30.116 -17.756  1.00  0.190          C  
ATOM   6508  H   LEU A 424      45.139 -27.132 -20.597  1.00  0.060          H  
ATOM   6509  HA  LEU A 424      44.433 -27.238 -17.780  1.00  0.200          H  
ATOM   6510 1HB  LEU A 424      46.758 -28.381 -19.364  1.00  0.230          H  
ATOM   6511 2HB  LEU A 424      46.517 -28.707 -17.650  1.00  0.230          H  
ATOM   6512  HG  LEU A 424      44.531 -29.518 -19.817  1.00  0.230          H  
ATOM   6513 1HD1 LEU A 424      45.432 -31.773 -19.566  1.00  0.230          H  
ATOM   6514 2HD1 LEU A 424      46.678 -30.654 -20.140  1.00  0.230          H  
ATOM   6515 3HD1 LEU A 424      46.649 -31.164 -18.435  1.00  0.230          H  
ATOM   6516 1HD2 LEU A 424      43.595 -30.984 -18.018  1.00  0.230          H  
ATOM   6517 2HD2 LEU A 424      44.799 -30.351 -16.879  1.00  0.230          H  
ATOM   6518 3HD2 LEU A 424      43.531 -29.292 -17.519  1.00  0.230          H  
ATOM   6519  N   GLY A 425      47.184 -25.611 -18.614  1.00  0.080          N  
ATOM   6520  CA  GLY A 425      48.097 -24.591 -18.095  1.00  0.170          C  
ATOM   6521  C   GLY A 425      49.228 -25.126 -17.212  1.00  0.140          C  
ATOM   6522  O   GLY A 425      50.040 -24.359 -16.701  1.00  0.140          O  
ATOM   6523  H   GLY A 425      47.279 -25.907 -19.595  1.00  0.100          H  
ATOM   6524 1HA  GLY A 425      48.532 -24.059 -18.946  1.00  0.200          H  
ATOM   6525 2HA  GLY A 425      47.529 -23.850 -17.536  1.00  0.200          H  
ATOM   6526  N   LEU A 426      49.331 -26.442 -17.058  1.00  0.110          N  
ATOM   6527  CA  LEU A 426      50.348 -27.051 -16.186  1.00  0.090          C  
ATOM   6528  C   LEU A 426      51.689 -27.113 -16.912  1.00  0.090          C  
ATOM   6529  O   LEU A 426      52.278 -28.174 -17.102  1.00  0.080          O  
ATOM   6530  CB  LEU A 426      49.896 -28.473 -15.797  1.00  0.130          C  
ATOM   6531  CG  LEU A 426      48.515 -28.608 -15.061  1.00  0.130          C  
ATOM   6532  CD1 LEU A 426      48.164 -30.096 -14.890  1.00  0.130          C  
ATOM   6533  CD2 LEU A 426      48.587 -27.934 -13.708  1.00  0.130          C  
ATOM   6534  H   LEU A 426      48.639 -27.003 -17.526  1.00  0.130          H  
ATOM   6535  HA  LEU A 426      50.474 -26.435 -15.295  1.00  0.110          H  
ATOM   6536 1HB  LEU A 426      49.854 -29.061 -16.677  1.00  0.160          H  
ATOM   6537 2HB  LEU A 426      50.656 -28.903 -15.144  1.00  0.160          H  
ATOM   6538  HG  LEU A 426      47.735 -28.136 -15.654  1.00  0.160          H  
ATOM   6539 1HD1 LEU A 426      47.201 -30.189 -14.386  1.00  0.160          H  
ATOM   6540 2HD1 LEU A 426      48.106 -30.572 -15.867  1.00  0.160          H  
ATOM   6541 3HD1 LEU A 426      48.929 -30.584 -14.295  1.00  0.160          H  
ATOM   6542 1HD2 LEU A 426      47.628 -28.033 -13.201  1.00  0.160          H  
ATOM   6543 2HD2 LEU A 426      49.366 -28.402 -13.106  1.00  0.160          H  
ATOM   6544 3HD2 LEU A 426      48.813 -26.876 -13.832  1.00  0.160          H  
ATOM   6545  N   ARG A 427      52.197 -25.933 -17.246  1.00  0.100          N  
ATOM   6546  CA  ARG A 427      53.386 -25.740 -18.058  1.00  0.100          C  
ATOM   6547  C   ARG A 427      54.647 -26.381 -17.524  1.00  0.100          C  
ATOM   6548  O   ARG A 427      55.449 -26.917 -18.290  1.00  0.100          O  
ATOM   6549  CB  ARG A 427      53.629 -24.252 -18.271  1.00  0.140          C  
ATOM   6550  CG  ARG A 427      52.658 -23.619 -19.239  1.00  0.140          C  
ATOM   6551  CD  ARG A 427      53.100 -22.254 -19.716  1.00  0.140          C  
ATOM   6552  NE  ARG A 427      52.882 -21.189 -18.781  1.00  0.140          N  
ATOM   6553  CZ  ARG A 427      51.737 -20.462 -18.706  1.00  0.140          C  
ATOM   6554  NH1 ARG A 427      50.701 -20.711 -19.508  1.00  0.140          N  
ATOM   6555  NH2 ARG A 427      51.649 -19.483 -17.830  1.00  0.140          N  
ATOM   6556  H   ARG A 427      51.642 -25.127 -16.969  1.00  0.120          H  
ATOM   6557  HA  ARG A 427      53.184 -26.176 -19.033  1.00  0.120          H  
ATOM   6558 1HB  ARG A 427      53.542 -23.726 -17.319  1.00  0.170          H  
ATOM   6559 2HB  ARG A 427      54.638 -24.097 -18.648  1.00  0.170          H  
ATOM   6560 1HG  ARG A 427      52.515 -24.272 -20.070  1.00  0.170          H  
ATOM   6561 2HG  ARG A 427      51.700 -23.490 -18.737  1.00  0.170          H  
ATOM   6562 1HD  ARG A 427      54.169 -22.309 -19.864  1.00  0.170          H  
ATOM   6563 2HD  ARG A 427      52.645 -21.992 -20.657  1.00  0.170          H  
ATOM   6564  HE  ARG A 427      53.631 -20.955 -18.146  1.00  0.170          H  
ATOM   6565 1HH1 ARG A 427      50.732 -21.473 -20.219  1.00  0.170          H  
ATOM   6566 2HH1 ARG A 427      49.861 -20.155 -19.412  1.00  0.170          H  
ATOM   6567 1HH2 ARG A 427      52.425 -19.282 -17.205  1.00  0.170          H  
ATOM   6568 2HH2 ARG A 427      50.797 -18.935 -17.758  1.00  0.170          H  
ATOM   6569  N   SER A 428      54.842 -26.352 -16.222  1.00  0.090          N  
ATOM   6570  CA  SER A 428      56.051 -26.932 -15.670  1.00  0.070          C  
ATOM   6571  C   SER A 428      55.942 -28.413 -15.309  1.00  0.060          C  
ATOM   6572  O   SER A 428      56.926 -28.990 -14.847  1.00  0.050          O  
ATOM   6573  CB  SER A 428      56.519 -26.140 -14.469  1.00  0.110          C  
ATOM   6574  OG  SER A 428      56.905 -24.826 -14.838  1.00  0.110          O  
ATOM   6575  H   SER A 428      54.191 -25.871 -15.593  1.00  0.110          H  
ATOM   6576  HA  SER A 428      56.828 -26.848 -16.427  1.00  0.080          H  
ATOM   6577 1HB  SER A 428      55.728 -26.109 -13.722  1.00  0.130          H  
ATOM   6578 2HB  SER A 428      57.355 -26.639 -14.023  1.00  0.130          H  
ATOM   6579  HG  SER A 428      57.186 -24.401 -14.023  1.00  0.130          H  
ATOM   6580  N   LEU A 429      54.785 -29.060 -15.520  1.00  0.070          N  
ATOM   6581  CA  LEU A 429      54.681 -30.456 -15.093  1.00  0.060          C  
ATOM   6582  C   LEU A 429      55.480 -31.371 -16.007  1.00  0.060          C  
ATOM   6583  O   LEU A 429      55.191 -31.510 -17.197  1.00  0.080          O  
ATOM   6584  CB  LEU A 429      53.193 -30.882 -15.007  1.00  0.090          C  
ATOM   6585  CG  LEU A 429      52.855 -32.386 -14.565  1.00  0.090          C  
ATOM   6586  CD1 LEU A 429      53.361 -32.673 -13.140  1.00  0.090          C  
ATOM   6587  CD2 LEU A 429      51.326 -32.575 -14.585  1.00  0.090          C  
ATOM   6588  H   LEU A 429      53.994 -28.593 -15.973  1.00  0.080          H  
ATOM   6589  HA  LEU A 429      55.097 -30.533 -14.097  1.00  0.070          H  
ATOM   6590 1HB  LEU A 429      52.707 -30.216 -14.292  1.00  0.110          H  
ATOM   6591 2HB  LEU A 429      52.737 -30.707 -15.985  1.00  0.110          H  
ATOM   6592  HG  LEU A 429      53.331 -33.090 -15.258  1.00  0.110          H  
ATOM   6593 1HD1 LEU A 429      53.112 -33.697 -12.858  1.00  0.110          H  
ATOM   6594 2HD1 LEU A 429      54.422 -32.558 -13.100  1.00  0.110          H  
ATOM   6595 3HD1 LEU A 429      52.897 -31.986 -12.440  1.00  0.110          H  
ATOM   6596 1HD2 LEU A 429      51.080 -33.589 -14.288  1.00  0.110          H  
ATOM   6597 2HD2 LEU A 429      50.875 -31.876 -13.883  1.00  0.110          H  
ATOM   6598 3HD2 LEU A 429      50.940 -32.386 -15.569  1.00  0.110          H  
ATOM   6599  N   LYS A 430      56.510 -31.994 -15.426  1.00  0.050          N  
ATOM   6600  CA  LYS A 430      57.419 -32.864 -16.159  1.00  0.080          C  
ATOM   6601  C   LYS A 430      57.382 -34.307 -15.690  1.00  0.080          C  
ATOM   6602  O   LYS A 430      57.679 -35.202 -16.477  1.00  0.120          O  
ATOM   6603  CB  LYS A 430      58.858 -32.335 -16.125  1.00  0.100          C  
ATOM   6604  CG  LYS A 430      59.081 -30.955 -16.803  1.00  0.100          C  
ATOM   6605  CD  LYS A 430      58.789 -31.000 -18.316  1.00  0.100          C  
ATOM   6606  CE  LYS A 430      59.139 -29.689 -19.012  1.00  0.100          C  
ATOM   6607  NZ  LYS A 430      58.812 -29.744 -20.477  1.00  0.100          N  
ATOM   6608  H   LYS A 430      56.664 -31.836 -14.427  1.00  0.060          H  
ATOM   6609  HA  LYS A 430      57.100 -32.879 -17.195  1.00  0.100          H  
ATOM   6610 1HB  LYS A 430      59.177 -32.244 -15.086  1.00  0.120          H  
ATOM   6611 2HB  LYS A 430      59.516 -33.056 -16.604  1.00  0.120          H  
ATOM   6612 1HG  LYS A 430      58.424 -30.225 -16.348  1.00  0.120          H  
ATOM   6613 2HG  LYS A 430      60.109 -30.635 -16.645  1.00  0.120          H  
ATOM   6614 1HD  LYS A 430      59.343 -31.817 -18.780  1.00  0.120          H  
ATOM   6615 2HD  LYS A 430      57.725 -31.164 -18.480  1.00  0.120          H  
ATOM   6616 1HE  LYS A 430      58.573 -28.877 -18.552  1.00  0.120          H  
ATOM   6617 2HE  LYS A 430      60.203 -29.492 -18.895  1.00  0.120          H  
ATOM   6618 1HZ  LYS A 430      59.042 -28.873 -20.935  1.00  0.120          H  
ATOM   6619 2HZ  LYS A 430      59.334 -30.493 -20.922  1.00  0.120          H  
ATOM   6620 3HZ  LYS A 430      57.819 -29.915 -20.593  1.00  0.120          H  
ATOM   6621  N   GLU A 431      57.044 -34.553 -14.425  1.00  0.050          N  
ATOM   6622  CA  GLU A 431      57.035 -35.937 -13.956  1.00  0.060          C  
ATOM   6623  C   GLU A 431      55.850 -36.298 -13.084  1.00  0.040          C  
ATOM   6624  O   GLU A 431      55.477 -35.560 -12.167  1.00  0.040          O  
ATOM   6625  CB  GLU A 431      58.307 -36.270 -13.158  1.00  0.080          C  
ATOM   6626  CG  GLU A 431      58.345 -37.736 -12.628  1.00  0.080          C  
ATOM   6627  CD  GLU A 431      59.585 -38.127 -11.883  1.00  0.080          C  
ATOM   6628  OE1 GLU A 431      60.477 -37.328 -11.759  1.00  0.080          O  
ATOM   6629  OE2 GLU A 431      59.634 -39.258 -11.418  1.00  0.080          O  
ATOM   6630  H   GLU A 431      56.846 -33.782 -13.781  1.00  0.060          H  
ATOM   6631  HA  GLU A 431      57.001 -36.591 -14.828  1.00  0.070          H  
ATOM   6632 1HB  GLU A 431      59.184 -36.106 -13.782  1.00  0.100          H  
ATOM   6633 2HB  GLU A 431      58.380 -35.611 -12.305  1.00  0.100          H  
ATOM   6634 1HG  GLU A 431      57.526 -37.866 -11.930  1.00  0.100          H  
ATOM   6635 2HG  GLU A 431      58.188 -38.424 -13.461  1.00  0.100          H  
ATOM   6636  N   ILE A 432      55.275 -37.453 -13.399  1.00  0.050          N  
ATOM   6637  CA  ILE A 432      54.231 -38.087 -12.618  1.00  0.080          C  
ATOM   6638  C   ILE A 432      54.853 -39.452 -12.279  1.00  0.110          C  
ATOM   6639  O   ILE A 432      54.860 -40.370 -13.113  1.00  0.130          O  
ATOM   6640  CB  ILE A 432      52.924 -38.213 -13.434  1.00  0.100          C  
ATOM   6641  CG1 ILE A 432      52.487 -36.789 -13.942  1.00  0.100          C  
ATOM   6642  CG2 ILE A 432      51.817 -38.829 -12.538  1.00  0.100          C  
ATOM   6643  CD1 ILE A 432      51.352 -36.773 -14.933  1.00  0.100          C  
ATOM   6644  H   ILE A 432      55.656 -37.956 -14.203  1.00  0.060          H  
ATOM   6645  HA  ILE A 432      54.048 -37.530 -11.707  1.00  0.100          H  
ATOM   6646  HB  ILE A 432      53.097 -38.843 -14.291  1.00  0.120          H  
ATOM   6647 1HG1 ILE A 432      52.208 -36.187 -13.083  1.00  0.120          H  
ATOM   6648 2HG1 ILE A 432      53.337 -36.318 -14.424  1.00  0.120          H  
ATOM   6649 1HG2 ILE A 432      50.888 -38.943 -13.089  1.00  0.120          H  
ATOM   6650 2HG2 ILE A 432      52.129 -39.801 -12.186  1.00  0.120          H  
ATOM   6651 3HG2 ILE A 432      51.643 -38.188 -11.674  1.00  0.120          H  
ATOM   6652 1HD1 ILE A 432      51.155 -35.749 -15.218  1.00  0.120          H  
ATOM   6653 2HD1 ILE A 432      51.636 -37.345 -15.816  1.00  0.120          H  
ATOM   6654 3HD1 ILE A 432      50.459 -37.198 -14.497  1.00  0.120          H  
ATOM   6655  N   SER A 433      55.369 -39.593 -11.060  1.00  0.130          N  
ATOM   6656  CA  SER A 433      56.173 -40.768 -10.736  1.00  0.150          C  
ATOM   6657  C   SER A 433      55.364 -42.051 -10.764  1.00  0.170          C  
ATOM   6658  O   SER A 433      55.874 -43.097 -11.168  1.00  0.190          O  
ATOM   6659  CB  SER A 433      56.852 -40.621  -9.387  1.00  0.200          C  
ATOM   6660  OG  SER A 433      57.777 -39.544  -9.392  1.00  0.200          O  
ATOM   6661  H   SER A 433      55.246 -38.840 -10.376  1.00  0.160          H  
ATOM   6662  HA  SER A 433      56.960 -40.848 -11.487  1.00  0.180          H  
ATOM   6663 1HB  SER A 433      56.109 -40.476  -8.623  1.00  0.240          H  
ATOM   6664 2HB  SER A 433      57.374 -41.546  -9.153  1.00  0.240          H  
ATOM   6665  HG  SER A 433      58.427 -39.730 -10.117  1.00  0.240          H  
ATOM   6666  N   ASP A 434      54.110 -41.956 -10.329  1.00  0.180          N  
ATOM   6667  CA  ASP A 434      53.168 -43.065 -10.233  1.00  0.180          C  
ATOM   6668  C   ASP A 434      51.743 -42.529 -10.271  1.00  0.180          C  
ATOM   6669  O   ASP A 434      51.501 -41.334 -10.049  1.00  0.160          O  
ATOM   6670  CB  ASP A 434      53.416 -43.890  -8.950  1.00  0.250          C  
ATOM   6671  CG  ASP A 434      52.754 -45.347  -8.919  1.00  0.250          C  
ATOM   6672  OD1 ASP A 434      51.890 -45.656  -9.751  1.00  0.250          O  
ATOM   6673  OD2 ASP A 434      53.089 -46.113  -8.051  1.00  0.250          O  
ATOM   6674  H   ASP A 434      53.787 -41.044 -10.033  1.00  0.220          H  
ATOM   6675  HA  ASP A 434      53.310 -43.721 -11.093  1.00  0.220          H  
ATOM   6676 1HB  ASP A 434      54.492 -44.011  -8.817  1.00  0.300          H  
ATOM   6677 2HB  ASP A 434      53.050 -43.322  -8.084  1.00  0.300          H  
ATOM   6678  N   GLY A 435      50.820 -43.428 -10.566  1.00  0.210          N  
ATOM   6679  CA  GLY A 435      49.388 -43.165 -10.600  1.00  0.210          C  
ATOM   6680  C   GLY A 435      48.886 -42.741 -11.963  1.00  0.180          C  
ATOM   6681  O   GLY A 435      49.596 -42.131 -12.775  1.00  0.150          O  
ATOM   6682  H   GLY A 435      51.150 -44.384 -10.702  1.00  0.250          H  
ATOM   6683 1HA  GLY A 435      48.858 -44.072 -10.321  1.00  0.250          H  
ATOM   6684 2HA  GLY A 435      49.122 -42.434  -9.860  1.00  0.250          H  
ATOM   6685  N   ASP A 436      47.639 -43.093 -12.219  1.00  0.200          N  
ATOM   6686  CA  ASP A 436      46.984 -42.792 -13.476  1.00  0.190          C  
ATOM   6687  C   ASP A 436      46.501 -41.347 -13.550  1.00  0.180          C  
ATOM   6688  O   ASP A 436      46.375 -40.644 -12.531  1.00  0.170          O  
ATOM   6689  CB  ASP A 436      45.831 -43.764 -13.750  1.00  0.270          C  
ATOM   6690  CG  ASP A 436      46.285 -45.217 -14.020  1.00  0.270          C  
ATOM   6691  OD1 ASP A 436      47.474 -45.472 -14.153  1.00  0.270          O  
ATOM   6692  OD2 ASP A 436      45.430 -46.068 -14.142  1.00  0.270          O  
ATOM   6693  H   ASP A 436      47.107 -43.603 -11.508  1.00  0.240          H  
ATOM   6694  HA  ASP A 436      47.713 -42.930 -14.277  1.00  0.230          H  
ATOM   6695 1HB  ASP A 436      45.183 -43.771 -12.899  1.00  0.320          H  
ATOM   6696 2HB  ASP A 436      45.256 -43.411 -14.608  1.00  0.320          H  
ATOM   6697  N   VAL A 437      46.265 -40.903 -14.774  1.00  0.170          N  
ATOM   6698  CA  VAL A 437      45.736 -39.570 -15.045  1.00  0.150          C  
ATOM   6699  C   VAL A 437      44.313 -39.613 -15.588  1.00  0.170          C  
ATOM   6700  O   VAL A 437      44.049 -40.347 -16.538  1.00  0.170          O  
ATOM   6701  CB  VAL A 437      46.641 -38.855 -16.078  1.00  0.220          C  
ATOM   6702  CG1 VAL A 437      46.068 -37.473 -16.462  1.00  0.220          C  
ATOM   6703  CG2 VAL A 437      48.029 -38.708 -15.498  1.00  0.220          C  
ATOM   6704  H   VAL A 437      46.444 -41.554 -15.551  1.00  0.200          H  
ATOM   6705  HA  VAL A 437      45.736 -39.001 -14.115  1.00  0.180          H  
ATOM   6706  HB  VAL A 437      46.696 -39.456 -16.977  1.00  0.260          H  
ATOM   6707 1HG1 VAL A 437      46.720 -37.006 -17.189  1.00  0.260          H  
ATOM   6708 2HG1 VAL A 437      45.079 -37.582 -16.904  1.00  0.260          H  
ATOM   6709 3HG1 VAL A 437      45.997 -36.845 -15.576  1.00  0.260          H  
ATOM   6710 1HG2 VAL A 437      48.666 -38.229 -16.227  1.00  0.260          H  
ATOM   6711 2HG2 VAL A 437      47.998 -38.115 -14.610  1.00  0.260          H  
ATOM   6712 3HG2 VAL A 437      48.425 -39.691 -15.249  1.00  0.260          H  
ATOM   6713  N   ILE A 438      43.405 -38.850 -14.969  1.00  0.180          N  
ATOM   6714  CA  ILE A 438      42.012 -38.749 -15.427  1.00  0.200          C  
ATOM   6715  C   ILE A 438      41.570 -37.321 -15.669  1.00  0.200          C  
ATOM   6716  O   ILE A 438      41.592 -36.481 -14.767  1.00  0.210          O  
ATOM   6717  CB  ILE A 438      41.009 -39.448 -14.458  1.00  0.270          C  
ATOM   6718  CG1 ILE A 438      39.495 -39.264 -14.884  1.00  0.270          C  
ATOM   6719  CG2 ILE A 438      41.173 -38.993 -13.052  1.00  0.270          C  
ATOM   6720  CD1 ILE A 438      39.066 -39.992 -16.128  1.00  0.270          C  
ATOM   6721  H   ILE A 438      43.718 -38.312 -14.154  1.00  0.220          H  
ATOM   6722  HA  ILE A 438      41.946 -39.272 -16.372  1.00  0.240          H  
ATOM   6723  HB  ILE A 438      41.202 -40.477 -14.514  1.00  0.330          H  
ATOM   6724 1HG1 ILE A 438      38.880 -39.628 -14.065  1.00  0.330          H  
ATOM   6725 2HG1 ILE A 438      39.281 -38.202 -15.022  1.00  0.330          H  
ATOM   6726 1HG2 ILE A 438      40.496 -39.548 -12.406  1.00  0.330          H  
ATOM   6727 2HG2 ILE A 438      42.194 -39.155 -12.724  1.00  0.330          H  
ATOM   6728 3HG2 ILE A 438      40.935 -37.960 -12.995  1.00  0.330          H  
ATOM   6729 1HD1 ILE A 438      38.008 -39.812 -16.306  1.00  0.330          H  
ATOM   6730 2HD1 ILE A 438      39.621 -39.643 -16.972  1.00  0.330          H  
ATOM   6731 3HD1 ILE A 438      39.237 -41.048 -15.994  1.00  0.330          H  
ATOM   6732  N   ILE A 439      41.169 -37.052 -16.896  1.00  0.190          N  
ATOM   6733  CA  ILE A 439      40.668 -35.734 -17.238  1.00  0.190          C  
ATOM   6734  C   ILE A 439      39.294 -35.938 -17.850  1.00  0.180          C  
ATOM   6735  O   ILE A 439      39.168 -36.601 -18.887  1.00  0.160          O  
ATOM   6736  CB  ILE A 439      41.616 -34.986 -18.200  1.00  0.270          C  
ATOM   6737  CG1 ILE A 439      43.029 -34.847 -17.544  1.00  0.270          C  
ATOM   6738  CG2 ILE A 439      41.047 -33.628 -18.525  1.00  0.270          C  
ATOM   6739  CD1 ILE A 439      44.118 -34.323 -18.443  1.00  0.270          C  
ATOM   6740  H   ILE A 439      41.181 -37.818 -17.583  1.00  0.230          H  
ATOM   6741  HA  ILE A 439      40.553 -35.145 -16.334  1.00  0.230          H  
ATOM   6742  HB  ILE A 439      41.710 -35.532 -19.090  1.00  0.320          H  
ATOM   6743 1HG1 ILE A 439      42.943 -34.189 -16.684  1.00  0.320          H  
ATOM   6744 2HG1 ILE A 439      43.345 -35.821 -17.196  1.00  0.320          H  
ATOM   6745 1HG2 ILE A 439      41.695 -33.109 -19.207  1.00  0.320          H  
ATOM   6746 2HG2 ILE A 439      40.066 -33.732 -18.987  1.00  0.320          H  
ATOM   6747 3HG2 ILE A 439      40.960 -33.063 -17.600  1.00  0.320          H  
ATOM   6748 1HD1 ILE A 439      45.045 -34.281 -17.876  1.00  0.320          H  
ATOM   6749 2HD1 ILE A 439      44.246 -34.989 -19.291  1.00  0.320          H  
ATOM   6750 3HD1 ILE A 439      43.876 -33.338 -18.796  1.00  0.320          H  
ATOM   6751  N   SER A 440      38.264 -35.373 -17.242  1.00  0.210          N  
ATOM   6752  CA  SER A 440      36.946 -35.623 -17.813  1.00  0.210          C  
ATOM   6753  C   SER A 440      35.876 -34.608 -17.488  1.00  0.230          C  
ATOM   6754  O   SER A 440      35.856 -33.996 -16.421  1.00  0.280          O  
ATOM   6755  CB  SER A 440      36.438 -36.994 -17.386  1.00  0.290          C  
ATOM   6756  OG  SER A 440      36.186 -37.053 -16.011  1.00  0.290          O  
ATOM   6757  H   SER A 440      38.416 -34.790 -16.414  1.00  0.250          H  
ATOM   6758  HA  SER A 440      37.060 -35.623 -18.888  1.00  0.250          H  
ATOM   6759 1HB  SER A 440      35.523 -37.211 -17.927  1.00  0.350          H  
ATOM   6760 2HB  SER A 440      37.165 -37.754 -17.657  1.00  0.350          H  
ATOM   6761  HG  SER A 440      35.889 -37.949 -15.838  1.00  0.350          H  
ATOM   6762  N   GLY A 441      34.953 -34.462 -18.429  1.00  0.200          N  
ATOM   6763  CA  GLY A 441      33.770 -33.616 -18.256  1.00  0.220          C  
ATOM   6764  C   GLY A 441      34.062 -32.128 -18.468  1.00  0.250          C  
ATOM   6765  O   GLY A 441      33.186 -31.268 -18.303  1.00  0.270          O  
ATOM   6766  H   GLY A 441      35.086 -35.006 -19.297  1.00  0.240          H  
ATOM   6767 1HA  GLY A 441      33.008 -33.936 -18.968  1.00  0.260          H  
ATOM   6768 2HA  GLY A 441      33.357 -33.772 -17.261  1.00  0.260          H  
ATOM   6769  N   ASN A 442      35.292 -31.807 -18.839  1.00  0.260          N  
ATOM   6770  CA  ASN A 442      35.713 -30.439 -19.006  1.00  0.320          C  
ATOM   6771  C   ASN A 442      35.336 -30.055 -20.427  1.00  0.290          C  
ATOM   6772  O   ASN A 442      36.198 -29.978 -21.302  1.00  0.250          O  
ATOM   6773  CB  ASN A 442      37.217 -30.320 -18.779  1.00  0.420          C  
ATOM   6774  CG  ASN A 442      37.722 -30.792 -17.389  1.00  0.420          C  
ATOM   6775  OD1 ASN A 442      37.133 -30.635 -16.320  1.00  0.420          O  
ATOM   6776  ND2 ASN A 442      38.862 -31.406 -17.417  1.00  0.420          N  
ATOM   6777  H   ASN A 442      35.964 -32.544 -19.038  1.00  0.310          H  
ATOM   6778  HA  ASN A 442      35.168 -29.797 -18.314  1.00  0.380          H  
ATOM   6779 1HB  ASN A 442      37.740 -30.877 -19.538  1.00  0.510          H  
ATOM   6780 2HB  ASN A 442      37.498 -29.273 -18.893  1.00  0.510          H  
ATOM   6781 1HD2 ASN A 442      39.267 -31.761 -16.561  1.00  0.510          H  
ATOM   6782 2HD2 ASN A 442      39.338 -31.548 -18.283  1.00  0.510          H  
ATOM   6783  N   LYS A 443      34.059 -29.753 -20.632  1.00  0.330          N  
ATOM   6784  CA  LYS A 443      33.490 -29.519 -21.965  1.00  0.360          C  
ATOM   6785  C   LYS A 443      34.188 -28.420 -22.772  1.00  0.330          C  
ATOM   6786  O   LYS A 443      34.051 -28.378 -23.992  1.00  0.410          O  
ATOM   6787  CB  LYS A 443      32.001 -29.176 -21.851  1.00  0.490          C  
ATOM   6788  CG  LYS A 443      31.701 -27.809 -21.212  1.00  0.490          C  
ATOM   6789  CD  LYS A 443      30.204 -27.561 -21.071  1.00  0.490          C  
ATOM   6790  CE  LYS A 443      29.930 -26.169 -20.496  1.00  0.490          C  
ATOM   6791  NZ  LYS A 443      28.467 -25.917 -20.311  1.00  0.490          N  
ATOM   6792  H   LYS A 443      33.456 -29.852 -19.806  1.00  0.400          H  
ATOM   6793  HA  LYS A 443      33.581 -30.447 -22.532  1.00  0.430          H  
ATOM   6794 1HB  LYS A 443      31.554 -29.187 -22.843  1.00  0.590          H  
ATOM   6795 2HB  LYS A 443      31.504 -29.943 -21.256  1.00  0.590          H  
ATOM   6796 1HG  LYS A 443      32.174 -27.744 -20.230  1.00  0.590          H  
ATOM   6797 2HG  LYS A 443      32.102 -27.023 -21.840  1.00  0.590          H  
ATOM   6798 1HD  LYS A 443      29.729 -27.643 -22.049  1.00  0.590          H  
ATOM   6799 2HD  LYS A 443      29.771 -28.311 -20.407  1.00  0.590          H  
ATOM   6800 1HE  LYS A 443      30.430 -26.077 -19.531  1.00  0.590          H  
ATOM   6801 2HE  LYS A 443      30.337 -25.418 -21.176  1.00  0.590          H  
ATOM   6802 1HZ  LYS A 443      28.330 -24.991 -19.931  1.00  0.590          H  
ATOM   6803 2HZ  LYS A 443      27.994 -25.988 -21.202  1.00  0.590          H  
ATOM   6804 3HZ  LYS A 443      28.086 -26.600 -19.673  1.00  0.590          H  
ATOM   6805  N   ASN A 444      34.883 -27.502 -22.094  1.00  0.300          N  
ATOM   6806  CA  ASN A 444      35.587 -26.413 -22.767  1.00  0.290          C  
ATOM   6807  C   ASN A 444      37.092 -26.668 -22.980  1.00  0.260          C  
ATOM   6808  O   ASN A 444      37.755 -25.871 -23.643  1.00  0.270          O  
ATOM   6809  CB  ASN A 444      35.445 -25.127 -21.985  1.00  0.410          C  
ATOM   6810  CG  ASN A 444      34.059 -24.586 -21.925  1.00  0.410          C  
ATOM   6811  OD1 ASN A 444      33.197 -24.851 -22.777  1.00  0.410          O  
ATOM   6812  ND2 ASN A 444      33.823 -23.795 -20.913  1.00  0.410          N  
ATOM   6813  H   ASN A 444      34.932 -27.584 -21.088  1.00  0.360          H  
ATOM   6814  HA  ASN A 444      35.139 -26.273 -23.745  1.00  0.350          H  
ATOM   6815 1HB  ASN A 444      35.801 -25.293 -20.967  1.00  0.490          H  
ATOM   6816 2HB  ASN A 444      36.082 -24.378 -22.423  1.00  0.490          H  
ATOM   6817 1HD2 ASN A 444      32.923 -23.379 -20.797  1.00  0.490          H  
ATOM   6818 2HD2 ASN A 444      34.577 -23.598 -20.242  1.00  0.490          H  
ATOM   6819  N   LEU A 445      37.619 -27.785 -22.464  1.00  0.240          N  
ATOM   6820  CA  LEU A 445      39.061 -28.080 -22.493  1.00  0.250          C  
ATOM   6821  C   LEU A 445      39.546 -28.790 -23.753  1.00  0.260          C  
ATOM   6822  O   LEU A 445      39.064 -29.879 -24.082  1.00  0.260          O  
ATOM   6823  CB  LEU A 445      39.420 -28.929 -21.264  1.00  0.350          C  
ATOM   6824  CG  LEU A 445      40.883 -29.410 -21.104  1.00  0.350          C  
ATOM   6825  CD1 LEU A 445      41.783 -28.246 -20.922  1.00  0.350          C  
ATOM   6826  CD2 LEU A 445      40.968 -30.316 -19.901  1.00  0.350          C  
ATOM   6827  H   LEU A 445      37.004 -28.450 -21.997  1.00  0.290          H  
ATOM   6828  HA  LEU A 445      39.578 -27.129 -22.424  1.00  0.300          H  
ATOM   6829 1HB  LEU A 445      39.162 -28.348 -20.379  1.00  0.420          H  
ATOM   6830 2HB  LEU A 445      38.795 -29.810 -21.289  1.00  0.420          H  
ATOM   6831  HG  LEU A 445      41.194 -29.955 -21.993  1.00  0.420          H  
ATOM   6832 1HD1 LEU A 445      42.789 -28.589 -20.812  1.00  0.420          H  
ATOM   6833 2HD1 LEU A 445      41.717 -27.621 -21.782  1.00  0.420          H  
ATOM   6834 3HD1 LEU A 445      41.492 -27.683 -20.038  1.00  0.420          H  
ATOM   6835 1HD2 LEU A 445      41.987 -30.661 -19.775  1.00  0.420          H  
ATOM   6836 2HD2 LEU A 445      40.658 -29.767 -19.015  1.00  0.420          H  
ATOM   6837 3HD2 LEU A 445      40.309 -31.166 -20.057  1.00  0.420          H  
ATOM   6838  N   CYS A 446      40.565 -28.204 -24.424  1.00  0.300          N  
ATOM   6839  CA  CYS A 446      41.063 -28.752 -25.699  1.00  0.350          C  
ATOM   6840  C   CYS A 446      42.419 -29.457 -25.730  1.00  0.640          C  
ATOM   6841  O   CYS A 446      42.619 -30.358 -26.546  1.00  1.720          O  
ATOM   6842  CB  CYS A 446      41.161 -27.646 -26.747  1.00  0.470          C  
ATOM   6843  SG  CYS A 446      39.605 -27.057 -27.335  1.00  0.470          S  
ATOM   6844  H   CYS A 446      40.914 -27.313 -24.075  1.00  0.360          H  
ATOM   6845  HA  CYS A 446      40.319 -29.470 -26.039  1.00  0.420          H  
ATOM   6846 1HB  CYS A 446      41.697 -26.799 -26.321  1.00  0.560          H  
ATOM   6847 2HB  CYS A 446      41.744 -27.998 -27.599  1.00  0.560          H  
ATOM   6848  N   TYR A 447      43.360 -29.094 -24.914  1.00  0.340          N  
ATOM   6849  CA  TYR A 447      44.722 -29.597 -25.095  1.00  0.160          C  
ATOM   6850  C   TYR A 447      45.059 -30.932 -24.452  1.00  0.250          C  
ATOM   6851  O   TYR A 447      46.121 -31.516 -24.700  1.00  0.350          O  
ATOM   6852  CB  TYR A 447      45.617 -28.511 -24.565  1.00  0.300          C  
ATOM   6853  CG  TYR A 447      45.511 -27.360 -25.437  1.00  0.300          C  
ATOM   6854  CD1 TYR A 447      44.619 -26.309 -25.214  1.00  0.300          C  
ATOM   6855  CD2 TYR A 447      46.298 -27.358 -26.482  1.00  0.300          C  
ATOM   6856  CE1 TYR A 447      44.592 -25.270 -26.119  1.00  0.300          C  
ATOM   6857  CE2 TYR A 447      46.295 -26.361 -27.342  1.00  0.300          C  
ATOM   6858  CZ  TYR A 447      45.463 -25.311 -27.194  1.00  0.300          C  
ATOM   6859  OH  TYR A 447      45.491 -24.295 -28.106  1.00  0.300          O  
ATOM   6860  H   TYR A 447      43.171 -28.387 -24.222  1.00  0.410          H  
ATOM   6861  HA  TYR A 447      44.895 -29.703 -26.168  1.00  0.190          H  
ATOM   6862 1HB  TYR A 447      45.321 -28.223 -23.554  1.00  0.360          H  
ATOM   6863 2HB  TYR A 447      46.658 -28.845 -24.541  1.00  0.360          H  
ATOM   6864  HD1 TYR A 447      43.953 -26.303 -24.352  1.00  0.360          H  
ATOM   6865  HD2 TYR A 447      46.961 -28.198 -26.624  1.00  0.360          H  
ATOM   6866  HE1 TYR A 447      43.907 -24.430 -25.985  1.00  0.360          H  
ATOM   6867  HE2 TYR A 447      46.968 -26.407 -28.148  1.00  0.360          H  
ATOM   6868  HH  TYR A 447      46.145 -24.501 -28.825  1.00  0.360          H  
ATOM   6869  N   ALA A 448      44.126 -31.455 -23.677  1.00  0.230          N  
ATOM   6870  CA  ALA A 448      44.334 -32.656 -22.879  1.00  0.300          C  
ATOM   6871  C   ALA A 448      44.748 -33.877 -23.705  1.00  0.290          C  
ATOM   6872  O   ALA A 448      45.571 -34.678 -23.254  1.00  0.280          O  
ATOM   6873  CB  ALA A 448      43.071 -32.955 -22.092  1.00  0.390          C  
ATOM   6874  H   ALA A 448      43.249 -30.959 -23.611  1.00  0.280          H  
ATOM   6875  HA  ALA A 448      45.141 -32.447 -22.175  1.00  0.360          H  
ATOM   6876 1HB  ALA A 448      43.228 -33.811 -21.450  1.00  0.470          H  
ATOM   6877 2HB  ALA A 448      42.823 -32.096 -21.485  1.00  0.470          H  
ATOM   6878 3HB  ALA A 448      42.253 -33.161 -22.780  1.00  0.470          H  
ATOM   6879  N   ASN A 449      44.250 -34.005 -24.935  1.00  0.270          N  
ATOM   6880  CA  ASN A 449      44.579 -35.179 -25.743  1.00  0.170          C  
ATOM   6881  C   ASN A 449      45.807 -35.014 -26.625  1.00  0.100          C  
ATOM   6882  O   ASN A 449      46.069 -35.865 -27.477  1.00  0.160          O  
ATOM   6883  CB  ASN A 449      43.400 -35.617 -26.591  1.00  0.280          C  
ATOM   6884  CG  ASN A 449      42.350 -36.249 -25.779  1.00  0.280          C  
ATOM   6885  OD1 ASN A 449      42.670 -36.857 -24.767  1.00  0.280          O  
ATOM   6886  ND2 ASN A 449      41.117 -36.161 -26.190  1.00  0.280          N  
ATOM   6887  H   ASN A 449      43.603 -33.314 -25.295  1.00  0.320          H  
ATOM   6888  HA  ASN A 449      44.809 -35.996 -25.058  1.00  0.200          H  
ATOM   6889 1HB  ASN A 449      42.976 -34.752 -27.107  1.00  0.330          H  
ATOM   6890 2HB  ASN A 449      43.727 -36.324 -27.351  1.00  0.330          H  
ATOM   6891 1HD2 ASN A 449      40.383 -36.595 -25.670  1.00  0.330          H  
ATOM   6892 2HD2 ASN A 449      40.881 -35.698 -27.071  1.00  0.330          H  
ATOM   6893  N   THR A 450      46.574 -33.941 -26.432  1.00  0.100          N  
ATOM   6894  CA  THR A 450      47.753 -33.774 -27.266  1.00  0.100          C  
ATOM   6895  C   THR A 450      49.038 -34.225 -26.576  1.00  0.110          C  
ATOM   6896  O   THR A 450      50.024 -34.524 -27.243  1.00  0.140          O  
ATOM   6897  CB  THR A 450      47.971 -32.291 -27.639  1.00  0.140          C  
ATOM   6898  OG1 THR A 450      48.280 -31.523 -26.450  1.00  0.140          O  
ATOM   6899  CG2 THR A 450      46.749 -31.682 -28.309  1.00  0.140          C  
ATOM   6900  H   THR A 450      46.331 -33.237 -25.728  1.00  0.120          H  
ATOM   6901  HA  THR A 450      47.626 -34.362 -28.176  1.00  0.120          H  
ATOM   6902  HB  THR A 450      48.812 -32.226 -28.323  1.00  0.170          H  
ATOM   6903  HG1 THR A 450      47.485 -31.438 -25.862  1.00  0.170          H  
ATOM   6904 1HG2 THR A 450      46.953 -30.642 -28.558  1.00  0.170          H  
ATOM   6905 2HG2 THR A 450      46.518 -32.239 -29.215  1.00  0.170          H  
ATOM   6906 3HG2 THR A 450      45.901 -31.729 -27.628  1.00  0.170          H  
ATOM   6907  N   ILE A 451      49.033 -34.308 -25.251  1.00  0.080          N  
ATOM   6908  CA  ILE A 451      50.238 -34.551 -24.462  1.00  0.120          C  
ATOM   6909  C   ILE A 451      50.720 -35.986 -24.440  1.00  0.120          C  
ATOM   6910  O   ILE A 451      49.973 -36.920 -24.131  1.00  0.120          O  
ATOM   6911  CB  ILE A 451      49.969 -34.053 -23.031  1.00  0.150          C  
ATOM   6912  CG1 ILE A 451      49.745 -32.539 -23.088  1.00  0.150          C  
ATOM   6913  CG2 ILE A 451      51.097 -34.476 -22.009  1.00  0.150          C  
ATOM   6914  CD1 ILE A 451      49.188 -31.987 -21.861  1.00  0.150          C  
ATOM   6915  H   ILE A 451      48.170 -34.139 -24.748  1.00  0.100          H  
ATOM   6916  HA  ILE A 451      51.042 -33.948 -24.879  1.00  0.140          H  
ATOM   6917  HB  ILE A 451      49.047 -34.460 -22.717  1.00  0.180          H  
ATOM   6918 1HG1 ILE A 451      50.692 -32.045 -23.288  1.00  0.180          H  
ATOM   6919 2HG1 ILE A 451      49.056 -32.297 -23.897  1.00  0.180          H  
ATOM   6920 1HG2 ILE A 451      50.855 -34.134 -21.009  1.00  0.180          H  
ATOM   6921 2HG2 ILE A 451      51.179 -35.551 -21.979  1.00  0.180          H  
ATOM   6922 3HG2 ILE A 451      52.048 -34.056 -22.306  1.00  0.180          H  
ATOM   6923 1HD1 ILE A 451      49.059 -30.918 -21.981  1.00  0.180          H  
ATOM   6924 2HD1 ILE A 451      48.222 -32.448 -21.655  1.00  0.180          H  
ATOM   6925 3HD1 ILE A 451      49.855 -32.177 -21.060  1.00  0.180          H  
ATOM   6926  N   ASN A 452      52.000 -36.193 -24.725  1.00  0.140          N  
ATOM   6927  CA  ASN A 452      52.496 -37.549 -24.682  1.00  0.150          C  
ATOM   6928  C   ASN A 452      52.772 -37.890 -23.222  1.00  0.130          C  
ATOM   6929  O   ASN A 452      53.905 -37.818 -22.746  1.00  0.130          O  
ATOM   6930  CB  ASN A 452      53.726 -37.743 -25.546  1.00  0.210          C  
ATOM   6931  CG  ASN A 452      54.071 -39.195 -25.706  1.00  0.210          C  
ATOM   6932  OD1 ASN A 452      53.394 -40.051 -25.121  1.00  0.210          O  
ATOM   6933  ND2 ASN A 452      55.068 -39.495 -26.500  1.00  0.210          N  
ATOM   6934  H   ASN A 452      52.608 -35.413 -25.003  1.00  0.170          H  
ATOM   6935  HA  ASN A 452      51.717 -38.222 -25.040  1.00  0.180          H  
ATOM   6936 1HB  ASN A 452      53.559 -37.306 -26.528  1.00  0.250          H  
ATOM   6937 2HB  ASN A 452      54.575 -37.233 -25.093  1.00  0.250          H  
ATOM   6938 1HD2 ASN A 452      55.320 -40.451 -26.650  1.00  0.250          H  
ATOM   6939 2HD2 ASN A 452      55.578 -38.764 -26.964  1.00  0.250          H  
ATOM   6940  N   TRP A 453      51.707 -38.283 -22.525  1.00  0.120          N  
ATOM   6941  CA  TRP A 453      51.699 -38.523 -21.079  1.00  0.090          C  
ATOM   6942  C   TRP A 453      52.718 -39.613 -20.685  1.00  0.080          C  
ATOM   6943  O   TRP A 453      53.298 -39.569 -19.597  1.00  0.060          O  
ATOM   6944  CB  TRP A 453      50.244 -38.855 -20.645  1.00  0.140          C  
ATOM   6945  CG  TRP A 453      49.243 -37.605 -20.678  1.00  0.140          C  
ATOM   6946  CD1 TRP A 453      48.383 -37.263 -21.700  1.00  0.140          C  
ATOM   6947  CD2 TRP A 453      49.001 -36.610 -19.637  1.00  0.140          C  
ATOM   6948  NE1 TRP A 453      47.677 -36.108 -21.378  1.00  0.140          N  
ATOM   6949  CE2 TRP A 453      48.036 -35.706 -20.134  1.00  0.140          C  
ATOM   6950  CE3 TRP A 453      49.508 -36.407 -18.365  1.00  0.140          C  
ATOM   6951  CZ2 TRP A 453      47.606 -34.630 -19.402  1.00  0.140          C  
ATOM   6952  CZ3 TRP A 453      49.064 -35.317 -17.633  1.00  0.140          C  
ATOM   6953  CH2 TRP A 453      48.141 -34.458 -18.139  1.00  0.140          C  
ATOM   6954  H   TRP A 453      50.829 -38.294 -23.049  1.00  0.140          H  
ATOM   6955  HA  TRP A 453      51.984 -37.598 -20.583  1.00  0.110          H  
ATOM   6956 1HB  TRP A 453      49.838 -39.631 -21.291  1.00  0.170          H  
ATOM   6957 2HB  TRP A 453      50.250 -39.250 -19.635  1.00  0.170          H  
ATOM   6958  HD1 TRP A 453      48.288 -37.796 -22.642  1.00  0.170          H  
ATOM   6959  HE1 TRP A 453      46.995 -35.599 -22.006  1.00  0.170          H  
ATOM   6960  HE3 TRP A 453      50.242 -37.092 -17.952  1.00  0.170          H  
ATOM   6961  HZ2 TRP A 453      46.865 -33.933 -19.791  1.00  0.170          H  
ATOM   6962  HZ3 TRP A 453      49.466 -35.165 -16.642  1.00  0.170          H  
ATOM   6963  HH2 TRP A 453      47.811 -33.619 -17.532  1.00  0.170          H  
ATOM   6964  N   LYS A 454      53.050 -40.501 -21.623  1.00  0.100          N  
ATOM   6965  CA  LYS A 454      54.037 -41.557 -21.405  1.00  0.100          C  
ATOM   6966  C   LYS A 454      55.432 -40.995 -21.078  1.00  0.100          C  
ATOM   6967  O   LYS A 454      56.274 -41.704 -20.529  1.00  0.100          O  
ATOM   6968  CB  LYS A 454      54.131 -42.458 -22.631  1.00  0.140          C  
ATOM   6969  CG  LYS A 454      52.902 -43.323 -22.876  1.00  0.140          C  
ATOM   6970  CD  LYS A 454      53.068 -44.167 -24.138  1.00  0.140          C  
ATOM   6971  CE  LYS A 454      51.843 -45.041 -24.401  1.00  0.140          C  
ATOM   6972  NZ  LYS A 454      51.983 -45.834 -25.658  1.00  0.140          N  
ATOM   6973  H   LYS A 454      52.554 -40.475 -22.507  1.00  0.120          H  
ATOM   6974  HA  LYS A 454      53.711 -42.157 -20.557  1.00  0.120          H  
ATOM   6975 1HB  LYS A 454      54.302 -41.848 -23.514  1.00  0.170          H  
ATOM   6976 2HB  LYS A 454      54.990 -43.120 -22.525  1.00  0.170          H  
ATOM   6977 1HG  LYS A 454      52.745 -43.979 -22.017  1.00  0.170          H  
ATOM   6978 2HG  LYS A 454      52.028 -42.684 -22.985  1.00  0.170          H  
ATOM   6979 1HD  LYS A 454      53.222 -43.505 -24.994  1.00  0.170          H  
ATOM   6980 2HD  LYS A 454      53.944 -44.806 -24.034  1.00  0.170          H  
ATOM   6981 1HE  LYS A 454      51.707 -45.725 -23.565  1.00  0.170          H  
ATOM   6982 2HE  LYS A 454      50.962 -44.404 -24.483  1.00  0.170          H  
ATOM   6983 1HZ  LYS A 454      51.154 -46.397 -25.796  1.00  0.170          H  
ATOM   6984 2HZ  LYS A 454      52.097 -45.207 -26.443  1.00  0.170          H  
ATOM   6985 3HZ  LYS A 454      52.790 -46.438 -25.590  1.00  0.170          H  
ATOM   6986  N   LYS A 455      55.691 -39.730 -21.438  1.00  0.100          N  
ATOM   6987  CA  LYS A 455      56.985 -39.108 -21.185  1.00  0.100          C  
ATOM   6988  C   LYS A 455      57.027 -38.441 -19.812  1.00  0.060          C  
ATOM   6989  O   LYS A 455      58.076 -37.959 -19.385  1.00  0.060          O  
ATOM   6990  CB  LYS A 455      57.310 -38.097 -22.282  1.00  0.140          C  
ATOM   6991  CG  LYS A 455      57.394 -38.692 -23.698  1.00  0.140          C  
ATOM   6992  CD  LYS A 455      58.558 -39.686 -23.860  1.00  0.140          C  
ATOM   6993  CE  LYS A 455      58.689 -40.151 -25.304  1.00  0.140          C  
ATOM   6994  NZ  LYS A 455      59.814 -41.123 -25.485  1.00  0.140          N  
ATOM   6995  H   LYS A 455      54.959 -39.165 -21.880  1.00  0.120          H  
ATOM   6996  HA  LYS A 455      57.746 -39.884 -21.178  1.00  0.120          H  
ATOM   6997 1HB  LYS A 455      56.534 -37.327 -22.297  1.00  0.170          H  
ATOM   6998 2HB  LYS A 455      58.256 -37.606 -22.063  1.00  0.170          H  
ATOM   6999 1HG  LYS A 455      56.461 -39.207 -23.912  1.00  0.170          H  
ATOM   7000 2HG  LYS A 455      57.511 -37.884 -24.419  1.00  0.170          H  
ATOM   7001 1HD  LYS A 455      59.490 -39.214 -23.547  1.00  0.170          H  
ATOM   7002 2HD  LYS A 455      58.384 -40.564 -23.244  1.00  0.170          H  
ATOM   7003 1HE  LYS A 455      57.759 -40.627 -25.608  1.00  0.170          H  
ATOM   7004 2HE  LYS A 455      58.867 -39.288 -25.940  1.00  0.170          H  
ATOM   7005 1HZ  LYS A 455      59.862 -41.399 -26.455  1.00  0.170          H  
ATOM   7006 2HZ  LYS A 455      60.684 -40.682 -25.218  1.00  0.170          H  
ATOM   7007 3HZ  LYS A 455      59.660 -41.938 -24.910  1.00  0.170          H  
ATOM   7008  N   LEU A 456      55.879 -38.408 -19.134  1.00  0.060          N  
ATOM   7009  CA  LEU A 456      55.756 -37.845 -17.798  1.00  0.070          C  
ATOM   7010  C   LEU A 456      55.761 -39.017 -16.814  1.00  0.090          C  
ATOM   7011  O   LEU A 456      56.190 -38.906 -15.665  1.00  0.080          O  
ATOM   7012  CB  LEU A 456      54.430 -37.068 -17.668  1.00  0.090          C  
ATOM   7013  CG  LEU A 456      54.201 -35.867 -18.653  1.00  0.090          C  
ATOM   7014  CD1 LEU A 456      52.817 -35.343 -18.452  1.00  0.090          C  
ATOM   7015  CD2 LEU A 456      55.185 -34.764 -18.398  1.00  0.090          C  
ATOM   7016  H   LEU A 456      55.047 -38.817 -19.549  1.00  0.070          H  
ATOM   7017  HA  LEU A 456      56.608 -37.203 -17.588  1.00  0.080          H  
ATOM   7018 1HB  LEU A 456      53.608 -37.770 -17.803  1.00  0.110          H  
ATOM   7019 2HB  LEU A 456      54.376 -36.672 -16.655  1.00  0.110          H  
ATOM   7020  HG  LEU A 456      54.299 -36.219 -19.684  1.00  0.110          H  
ATOM   7021 1HD1 LEU A 456      52.629 -34.523 -19.141  1.00  0.110          H  
ATOM   7022 2HD1 LEU A 456      52.141 -36.138 -18.651  1.00  0.110          H  
ATOM   7023 3HD1 LEU A 456      52.693 -34.993 -17.427  1.00  0.110          H  
ATOM   7024 1HD2 LEU A 456      55.000 -33.934 -19.081  1.00  0.110          H  
ATOM   7025 2HD2 LEU A 456      55.067 -34.414 -17.375  1.00  0.110          H  
ATOM   7026 3HD2 LEU A 456      56.201 -35.127 -18.549  1.00  0.110          H  
ATOM   7027  N   PHE A 457      55.275 -40.164 -17.285  1.00  0.110          N  
ATOM   7028  CA  PHE A 457      55.102 -41.357 -16.463  1.00  0.130          C  
ATOM   7029  C   PHE A 457      56.372 -42.128 -16.121  1.00  0.150          C  
ATOM   7030  O   PHE A 457      57.093 -42.603 -16.999  1.00  0.140          O  
ATOM   7031  CB  PHE A 457      54.178 -42.317 -17.214  1.00  0.170          C  
ATOM   7032  CG  PHE A 457      52.731 -41.890 -17.316  1.00  0.170          C  
ATOM   7033  CD1 PHE A 457      52.237 -40.752 -16.670  1.00  0.170          C  
ATOM   7034  CD2 PHE A 457      51.845 -42.665 -18.031  1.00  0.170          C  
ATOM   7035  CE1 PHE A 457      50.937 -40.422 -16.742  1.00  0.170          C  
ATOM   7036  CE2 PHE A 457      50.521 -42.327 -18.097  1.00  0.170          C  
ATOM   7037  CZ  PHE A 457      50.067 -41.201 -17.443  1.00  0.170          C  
ATOM   7038  H   PHE A 457      54.897 -40.173 -18.231  1.00  0.130          H  
ATOM   7039  HA  PHE A 457      54.655 -41.067 -15.514  1.00  0.160          H  
ATOM   7040 1HB  PHE A 457      54.559 -42.434 -18.224  1.00  0.210          H  
ATOM   7041 2HB  PHE A 457      54.217 -43.297 -16.759  1.00  0.210          H  
ATOM   7042  HD1 PHE A 457      52.880 -40.114 -16.098  1.00  0.210          H  
ATOM   7043  HD2 PHE A 457      52.201 -43.570 -18.532  1.00  0.210          H  
ATOM   7044  HE1 PHE A 457      50.591 -39.542 -16.227  1.00  0.210          H  
ATOM   7045  HE2 PHE A 457      49.837 -42.959 -18.655  1.00  0.210          H  
ATOM   7046  HZ  PHE A 457      49.017 -40.930 -17.476  1.00  0.210          H  
ATOM   7047  N   GLY A 458      56.610 -42.287 -14.814  1.00  0.190          N  
ATOM   7048  CA  GLY A 458      57.773 -43.015 -14.311  1.00  0.230          C  
ATOM   7049  C   GLY A 458      57.525 -44.497 -13.967  1.00  0.170          C  
ATOM   7050  O   GLY A 458      58.471 -45.228 -13.660  1.00  0.200          O  
ATOM   7051  H   GLY A 458      55.981 -41.819 -14.152  1.00  0.230          H  
ATOM   7052 1HA  GLY A 458      58.575 -42.945 -15.044  1.00  0.280          H  
ATOM   7053 2HA  GLY A 458      58.129 -42.506 -13.416  1.00  0.280          H  
ATOM   7054  N   THR A 459      56.272 -44.958 -14.048  1.00  0.110          N  
ATOM   7055  CA  THR A 459      55.932 -46.333 -13.671  1.00  0.080          C  
ATOM   7056  C   THR A 459      55.315 -47.173 -14.793  1.00  0.130          C  
ATOM   7057  O   THR A 459      54.333 -46.784 -15.433  1.00  0.130          O  
ATOM   7058  CB  THR A 459      54.981 -46.314 -12.437  1.00  0.120          C  
ATOM   7059  OG1 THR A 459      55.649 -45.711 -11.327  1.00  0.120          O  
ATOM   7060  CG2 THR A 459      54.538 -47.694 -12.033  1.00  0.120          C  
ATOM   7061  H   THR A 459      55.515 -44.319 -14.305  1.00  0.130          H  
ATOM   7062  HA  THR A 459      56.851 -46.832 -13.365  1.00  0.100          H  
ATOM   7063  HB  THR A 459      54.100 -45.720 -12.675  1.00  0.150          H  
ATOM   7064  HG1 THR A 459      55.713 -44.747 -11.452  1.00  0.150          H  
ATOM   7065 1HG2 THR A 459      53.880 -47.610 -11.165  1.00  0.150          H  
ATOM   7066 2HG2 THR A 459      53.997 -48.164 -12.836  1.00  0.150          H  
ATOM   7067 3HG2 THR A 459      55.404 -48.296 -11.774  1.00  0.150          H  
ATOM   7068  N   SER A 460      55.864 -48.364 -14.998  1.00  0.240          N  
ATOM   7069  CA  SER A 460      55.325 -49.250 -16.016  1.00  0.340          C  
ATOM   7070  C   SER A 460      53.866 -49.562 -15.700  1.00  0.350          C  
ATOM   7071  O   SER A 460      53.512 -49.819 -14.551  1.00  0.370          O  
ATOM   7072  CB  SER A 460      56.123 -50.538 -16.063  1.00  0.440          C  
ATOM   7073  OG  SER A 460      57.455 -50.298 -16.436  1.00  0.440          O  
ATOM   7074  H   SER A 460      56.676 -48.636 -14.459  1.00  0.290          H  
ATOM   7075  HA  SER A 460      55.380 -48.752 -16.985  1.00  0.410          H  
ATOM   7076 1HB  SER A 460      56.096 -51.017 -15.084  1.00  0.520          H  
ATOM   7077 2HB  SER A 460      55.662 -51.224 -16.773  1.00  0.520          H  
ATOM   7078  HG  SER A 460      57.885 -51.159 -16.454  1.00  0.520          H  
ATOM   7079  N   GLY A 461      53.017 -49.562 -16.723  1.00  0.390          N  
ATOM   7080  CA  GLY A 461      51.601 -49.874 -16.543  1.00  0.410          C  
ATOM   7081  C   GLY A 461      50.733 -48.649 -16.231  1.00  0.350          C  
ATOM   7082  O   GLY A 461      49.511 -48.768 -16.179  1.00  0.390          O  
ATOM   7083  H   GLY A 461      53.362 -49.337 -17.646  1.00  0.470          H  
ATOM   7084 1HA  GLY A 461      51.228 -50.356 -17.447  1.00  0.490          H  
ATOM   7085 2HA  GLY A 461      51.498 -50.600 -15.739  1.00  0.490          H  
ATOM   7086  N   GLN A 462      51.355 -47.488 -16.026  1.00  0.260          N  
ATOM   7087  CA  GLN A 462      50.648 -46.245 -15.711  1.00  0.220          C  
ATOM   7088  C   GLN A 462      49.843 -45.779 -16.948  1.00  0.200          C  
ATOM   7089  O   GLN A 462      50.381 -45.701 -18.058  1.00  0.180          O  
ATOM   7090  CB  GLN A 462      51.721 -45.259 -15.231  1.00  0.320          C  
ATOM   7091  CG  GLN A 462      51.311 -43.972 -14.647  1.00  0.320          C  
ATOM   7092  CD  GLN A 462      52.572 -43.205 -14.132  1.00  0.320          C  
ATOM   7093  OE1 GLN A 462      53.730 -43.605 -14.381  1.00  0.320          O  
ATOM   7094  NE2 GLN A 462      52.351 -42.143 -13.428  1.00  0.320          N  
ATOM   7095  H   GLN A 462      52.379 -47.458 -16.047  1.00  0.310          H  
ATOM   7096  HA  GLN A 462      49.941 -46.429 -14.897  1.00  0.260          H  
ATOM   7097 1HB  GLN A 462      52.304 -45.752 -14.462  1.00  0.390          H  
ATOM   7098 2HB  GLN A 462      52.397 -45.048 -16.056  1.00  0.390          H  
ATOM   7099 1HG  GLN A 462      50.786 -43.366 -15.369  1.00  0.390          H  
ATOM   7100 2HG  GLN A 462      50.666 -44.181 -13.802  1.00  0.390          H  
ATOM   7101 1HE2 GLN A 462      53.145 -41.615 -13.062  1.00  0.390          H  
ATOM   7102 2HE2 GLN A 462      51.377 -41.894 -13.206  1.00  0.390          H  
ATOM   7103  N   LYS A 463      48.547 -45.483 -16.755  1.00  0.200          N  
ATOM   7104  CA  LYS A 463      47.637 -45.112 -17.852  1.00  0.180          C  
ATOM   7105  C   LYS A 463      47.013 -43.718 -17.782  1.00  0.180          C  
ATOM   7106  O   LYS A 463      46.969 -43.082 -16.723  1.00  0.190          O  
ATOM   7107  CB  LYS A 463      46.494 -46.130 -17.957  1.00  0.260          C  
ATOM   7108  CG  LYS A 463      46.919 -47.582 -18.204  1.00  0.260          C  
ATOM   7109  CD  LYS A 463      47.574 -47.786 -19.576  1.00  0.260          C  
ATOM   7110  CE  LYS A 463      47.895 -49.253 -19.824  1.00  0.260          C  
ATOM   7111  NZ  LYS A 463      48.557 -49.464 -21.154  1.00  0.260          N  
ATOM   7112  H   LYS A 463      48.171 -45.559 -15.799  1.00  0.240          H  
ATOM   7113  HA  LYS A 463      48.210 -45.141 -18.775  1.00  0.220          H  
ATOM   7114 1HB  LYS A 463      45.927 -46.120 -17.021  1.00  0.310          H  
ATOM   7115 2HB  LYS A 463      45.809 -45.836 -18.752  1.00  0.310          H  
ATOM   7116 1HG  LYS A 463      47.617 -47.873 -17.431  1.00  0.310          H  
ATOM   7117 2HG  LYS A 463      46.046 -48.225 -18.129  1.00  0.310          H  
ATOM   7118 1HD  LYS A 463      46.917 -47.418 -20.362  1.00  0.310          H  
ATOM   7119 2HD  LYS A 463      48.515 -47.238 -19.618  1.00  0.310          H  
ATOM   7120 1HE  LYS A 463      48.564 -49.605 -19.036  1.00  0.310          H  
ATOM   7121 2HE  LYS A 463      46.974 -49.833 -19.792  1.00  0.310          H  
ATOM   7122 1HZ  LYS A 463      48.757 -50.446 -21.281  1.00  0.310          H  
ATOM   7123 2HZ  LYS A 463      47.942 -49.150 -21.893  1.00  0.310          H  
ATOM   7124 3HZ  LYS A 463      49.418 -48.937 -21.188  1.00  0.310          H  
ATOM   7125  N   THR A 464      46.520 -43.267 -18.939  1.00  0.180          N  
ATOM   7126  CA  THR A 464      45.839 -41.982 -19.075  1.00  0.180          C  
ATOM   7127  C   THR A 464      44.423 -42.176 -19.639  1.00  0.180          C  
ATOM   7128  O   THR A 464      44.245 -42.840 -20.663  1.00  0.170          O  
ATOM   7129  CB  THR A 464      46.625 -41.069 -20.052  1.00  0.250          C  
ATOM   7130  OG1 THR A 464      47.942 -40.881 -19.584  1.00  0.250          O  
ATOM   7131  CG2 THR A 464      45.974 -39.731 -20.141  1.00  0.250          C  
ATOM   7132  H   THR A 464      46.608 -43.847 -19.762  1.00  0.220          H  
ATOM   7133  HA  THR A 464      45.761 -41.509 -18.097  1.00  0.220          H  
ATOM   7134  HB  THR A 464      46.654 -41.524 -21.041  1.00  0.300          H  
ATOM   7135  HG1 THR A 464      48.425 -41.703 -19.690  1.00  0.300          H  
ATOM   7136 1HG2 THR A 464      46.529 -39.110 -20.819  1.00  0.300          H  
ATOM   7137 2HG2 THR A 464      44.988 -39.862 -20.514  1.00  0.300          H  
ATOM   7138 3HG2 THR A 464      45.940 -39.260 -19.167  1.00  0.300          H  
ATOM   7139  N   LYS A 465      43.425 -41.572 -18.997  1.00  0.180          N  
ATOM   7140  CA  LYS A 465      42.050 -41.629 -19.474  1.00  0.190          C  
ATOM   7141  C   LYS A 465      41.488 -40.225 -19.631  1.00  0.180          C  
ATOM   7142  O   LYS A 465      41.282 -39.516 -18.646  1.00  0.180          O  
ATOM   7143  CB  LYS A 465      41.202 -42.459 -18.510  1.00  0.260          C  
ATOM   7144  CG  LYS A 465      39.732 -42.623 -18.891  1.00  0.260          C  
ATOM   7145  CD  LYS A 465      39.029 -43.570 -17.913  1.00  0.260          C  
ATOM   7146  CE  LYS A 465      37.547 -43.668 -18.192  1.00  0.260          C  
ATOM   7147  NZ  LYS A 465      36.866 -44.631 -17.273  1.00  0.260          N  
ATOM   7148  H   LYS A 465      43.633 -41.060 -18.142  1.00  0.220          H  
ATOM   7149  HA  LYS A 465      42.035 -42.105 -20.455  1.00  0.230          H  
ATOM   7150 1HB  LYS A 465      41.635 -43.454 -18.423  1.00  0.310          H  
ATOM   7151 2HB  LYS A 465      41.242 -42.001 -17.518  1.00  0.310          H  
ATOM   7152 1HG  LYS A 465      39.233 -41.648 -18.865  1.00  0.310          H  
ATOM   7153 2HG  LYS A 465      39.655 -43.021 -19.902  1.00  0.310          H  
ATOM   7154 1HD  LYS A 465      39.467 -44.565 -18.004  1.00  0.310          H  
ATOM   7155 2HD  LYS A 465      39.178 -43.226 -16.893  1.00  0.310          H  
ATOM   7156 1HE  LYS A 465      37.107 -42.687 -18.055  1.00  0.310          H  
ATOM   7157 2HE  LYS A 465      37.393 -43.987 -19.223  1.00  0.310          H  
ATOM   7158 1HZ  LYS A 465      35.878 -44.662 -17.485  1.00  0.310          H  
ATOM   7159 2HZ  LYS A 465      37.263 -45.554 -17.393  1.00  0.310          H  
ATOM   7160 3HZ  LYS A 465      36.993 -44.333 -16.316  1.00  0.310          H  
ATOM   7161  N   ILE A 466      41.249 -39.819 -20.871  1.00  0.200          N  
ATOM   7162  CA  ILE A 466      40.728 -38.487 -21.125  1.00  0.200          C  
ATOM   7163  C   ILE A 466      39.452 -38.614 -21.935  1.00  0.220          C  
ATOM   7164  O   ILE A 466      39.477 -39.119 -23.059  1.00  0.240          O  
ATOM   7165  CB  ILE A 466      41.780 -37.632 -21.836  1.00  0.280          C  
ATOM   7166  CG1 ILE A 466      43.040 -37.576 -20.943  1.00  0.280          C  
ATOM   7167  CG2 ILE A 466      41.226 -36.236 -22.129  1.00  0.280          C  
ATOM   7168  CD1 ILE A 466      44.221 -36.938 -21.537  1.00  0.280          C  
ATOM   7169  H   ILE A 466      41.432 -40.443 -21.648  1.00  0.240          H  
ATOM   7170  HA  ILE A 466      40.489 -38.018 -20.182  1.00  0.240          H  
ATOM   7171  HB  ILE A 466      42.062 -38.120 -22.759  1.00  0.340          H  
ATOM   7172 1HG1 ILE A 466      42.807 -37.084 -20.037  1.00  0.340          H  
ATOM   7173 2HG1 ILE A 466      43.310 -38.560 -20.710  1.00  0.340          H  
ATOM   7174 1HG2 ILE A 466      41.964 -35.641 -22.636  1.00  0.340          H  
ATOM   7175 2HG2 ILE A 466      40.354 -36.325 -22.769  1.00  0.340          H  
ATOM   7176 3HG2 ILE A 466      40.951 -35.757 -21.204  1.00  0.340          H  
ATOM   7177 1HD1 ILE A 466      45.043 -36.978 -20.827  1.00  0.340          H  
ATOM   7178 2HD1 ILE A 466      44.504 -37.461 -22.451  1.00  0.340          H  
ATOM   7179 3HD1 ILE A 466      44.014 -35.925 -21.765  1.00  0.340          H  
ATOM   7180  N   ILE A 467      38.330 -38.228 -21.329  1.00  0.230          N  
ATOM   7181  CA  ILE A 467      37.030 -38.401 -21.981  1.00  0.260          C  
ATOM   7182  C   ILE A 467      36.062 -37.225 -21.814  1.00  0.260          C  
ATOM   7183  O   ILE A 467      36.110 -36.506 -20.814  1.00  0.260          O  
ATOM   7184  CB  ILE A 467      36.327 -39.686 -21.458  1.00  0.350          C  
ATOM   7185  CG1 ILE A 467      36.074 -39.564 -19.927  1.00  0.350          C  
ATOM   7186  CG2 ILE A 467      37.191 -40.942 -21.767  1.00  0.350          C  
ATOM   7187  CD1 ILE A 467      35.207 -40.641 -19.330  1.00  0.350          C  
ATOM   7188  H   ILE A 467      38.419 -37.780 -20.410  1.00  0.280          H  
ATOM   7189  HA  ILE A 467      37.207 -38.526 -23.048  1.00  0.310          H  
ATOM   7190  HB  ILE A 467      35.359 -39.784 -21.951  1.00  0.420          H  
ATOM   7191 1HG1 ILE A 467      37.036 -39.573 -19.415  1.00  0.420          H  
ATOM   7192 2HG1 ILE A 467      35.582 -38.630 -19.729  1.00  0.420          H  
ATOM   7193 1HG2 ILE A 467      36.693 -41.841 -21.434  1.00  0.420          H  
ATOM   7194 2HG2 ILE A 467      37.351 -41.007 -22.843  1.00  0.420          H  
ATOM   7195 3HG2 ILE A 467      38.148 -40.871 -21.267  1.00  0.420          H  
ATOM   7196 1HD1 ILE A 467      35.088 -40.454 -18.263  1.00  0.420          H  
ATOM   7197 2HD1 ILE A 467      34.228 -40.620 -19.813  1.00  0.420          H  
ATOM   7198 3HD1 ILE A 467      35.650 -41.609 -19.470  1.00  0.420          H  
ATOM   7199  N   SER A 468      35.120 -37.095 -22.747  1.00  0.260          N  
ATOM   7200  CA  SER A 468      34.044 -36.109 -22.620  1.00  0.280          C  
ATOM   7201  C   SER A 468      34.512 -34.692 -22.292  1.00  0.270          C  
ATOM   7202  O   SER A 468      34.019 -34.083 -21.342  1.00  0.320          O  
ATOM   7203  CB  SER A 468      33.037 -36.584 -21.585  1.00  0.380          C  
ATOM   7204  OG  SER A 468      32.442 -37.797 -21.982  1.00  0.380          O  
ATOM   7205  H   SER A 468      35.130 -37.708 -23.549  1.00  0.310          H  
ATOM   7206  HA  SER A 468      33.528 -36.064 -23.580  1.00  0.340          H  
ATOM   7207 1HB  SER A 468      33.531 -36.716 -20.623  1.00  0.460          H  
ATOM   7208 2HB  SER A 468      32.268 -35.825 -21.453  1.00  0.460          H  
ATOM   7209  HG  SER A 468      31.877 -38.064 -21.253  1.00  0.460          H  
ATOM   7210  N   ASN A 469      35.434 -34.171 -23.095  1.00  0.230          N  
ATOM   7211  CA  ASN A 469      35.980 -32.833 -22.904  1.00  0.220          C  
ATOM   7212  C   ASN A 469      35.656 -32.098 -24.212  1.00  0.230          C  
ATOM   7213  O   ASN A 469      34.674 -32.467 -24.862  1.00  0.250          O  
ATOM   7214  CB  ASN A 469      37.461 -32.910 -22.590  1.00  0.310          C  
ATOM   7215  CG  ASN A 469      37.760 -33.636 -21.241  1.00  0.310          C  
ATOM   7216  OD1 ASN A 469      37.396 -33.282 -20.100  1.00  0.310          O  
ATOM   7217  ND2 ASN A 469      38.459 -34.713 -21.388  1.00  0.310          N  
ATOM   7218  H   ASN A 469      35.770 -34.735 -23.861  1.00  0.280          H  
ATOM   7219  HA  ASN A 469      35.460 -32.329 -22.095  1.00  0.260          H  
ATOM   7220 1HB  ASN A 469      37.982 -33.426 -23.399  1.00  0.370          H  
ATOM   7221 2HB  ASN A 469      37.870 -31.900 -22.529  1.00  0.370          H  
ATOM   7222 1HD2 ASN A 469      38.696 -35.271 -20.577  1.00  0.370          H  
ATOM   7223 2HD2 ASN A 469      38.750 -35.004 -22.295  1.00  0.370          H  
ATOM   7224  N   ARG A 470      36.391 -31.061 -24.614  1.00  0.220          N  
ATOM   7225  CA  ARG A 470      35.974 -30.385 -25.841  1.00  0.230          C  
ATOM   7226  C   ARG A 470      36.406 -31.259 -27.016  1.00  0.250          C  
ATOM   7227  O   ARG A 470      37.538 -31.734 -27.052  1.00  0.280          O  
ATOM   7228  CB  ARG A 470      36.596 -29.005 -25.958  1.00  0.320          C  
ATOM   7229  CG  ARG A 470      36.087 -28.099 -27.107  1.00  0.320          C  
ATOM   7230  CD  ARG A 470      34.781 -27.507 -26.805  1.00  0.320          C  
ATOM   7231  NE  ARG A 470      34.369 -26.538 -27.803  1.00  0.320          N  
ATOM   7232  CZ  ARG A 470      33.225 -25.816 -27.742  1.00  0.320          C  
ATOM   7233  NH1 ARG A 470      32.396 -25.966 -26.726  1.00  0.320          N  
ATOM   7234  NH2 ARG A 470      32.936 -24.949 -28.702  1.00  0.320          N  
ATOM   7235  H   ARG A 470      37.232 -30.744 -24.122  1.00  0.260          H  
ATOM   7236  HA  ARG A 470      34.889 -30.286 -25.839  1.00  0.280          H  
ATOM   7237 1HB  ARG A 470      36.442 -28.475 -25.039  1.00  0.380          H  
ATOM   7238 2HB  ARG A 470      37.661 -29.115 -26.079  1.00  0.380          H  
ATOM   7239 1HG  ARG A 470      36.760 -27.270 -27.235  1.00  0.380          H  
ATOM   7240 2HG  ARG A 470      36.024 -28.661 -28.037  1.00  0.380          H  
ATOM   7241 1HD  ARG A 470      34.023 -28.285 -26.745  1.00  0.380          H  
ATOM   7242 2HD  ARG A 470      34.855 -26.994 -25.865  1.00  0.380          H  
ATOM   7243  HE  ARG A 470      34.985 -26.386 -28.592  1.00  0.380          H  
ATOM   7244 1HH1 ARG A 470      32.617 -26.612 -25.977  1.00  0.380          H  
ATOM   7245 2HH1 ARG A 470      31.547 -25.424 -26.678  1.00  0.380          H  
ATOM   7246 1HH2 ARG A 470      33.568 -24.816 -29.480  1.00  0.380          H  
ATOM   7247 2HH2 ARG A 470      32.084 -24.407 -28.654  1.00  0.380          H  
ATOM   7248  N   GLY A 471      35.511 -31.504 -27.973  1.00  0.220          N  
ATOM   7249  CA  GLY A 471      35.869 -32.354 -29.111  1.00  0.230          C  
ATOM   7250  C   GLY A 471      36.983 -31.752 -29.955  1.00  0.210          C  
ATOM   7251  O   GLY A 471      36.979 -30.549 -30.247  1.00  0.220          O  
ATOM   7252  H   GLY A 471      34.582 -31.116 -27.893  1.00  0.260          H  
ATOM   7253 1HA  GLY A 471      36.185 -33.332 -28.743  1.00  0.280          H  
ATOM   7254 2HA  GLY A 471      34.987 -32.519 -29.729  1.00  0.280          H  
ATOM   7255  N   GLU A 472      37.854 -32.618 -30.475  1.00  0.180          N  
ATOM   7256  CA  GLU A 472      39.004 -32.194 -31.265  1.00  0.170          C  
ATOM   7257  C   GLU A 472      38.628 -31.390 -32.495  1.00  0.120          C  
ATOM   7258  O   GLU A 472      39.352 -30.471 -32.875  1.00  0.110          O  
ATOM   7259  CB  GLU A 472      39.822 -33.419 -31.673  1.00  0.240          C  
ATOM   7260  CG  GLU A 472      40.466 -34.156 -30.487  1.00  0.240          C  
ATOM   7261  CD  GLU A 472      39.511 -35.110 -29.792  1.00  0.240          C  
ATOM   7262  OE1 GLU A 472      38.373 -35.202 -30.225  1.00  0.240          O  
ATOM   7263  OE2 GLU A 472      39.888 -35.709 -28.813  1.00  0.240          O  
ATOM   7264  H   GLU A 472      37.765 -33.611 -30.242  1.00  0.220          H  
ATOM   7265  HA  GLU A 472      39.628 -31.567 -30.628  1.00  0.200          H  
ATOM   7266 1HB  GLU A 472      39.187 -34.120 -32.214  1.00  0.290          H  
ATOM   7267 2HB  GLU A 472      40.619 -33.111 -32.351  1.00  0.290          H  
ATOM   7268 1HG  GLU A 472      41.329 -34.717 -30.844  1.00  0.290          H  
ATOM   7269 2HG  GLU A 472      40.819 -33.417 -29.766  1.00  0.290          H  
ATOM   7270  N   ASN A 473      37.492 -31.706 -33.103  1.00  0.110          N  
ATOM   7271  CA  ASN A 473      37.075 -30.986 -34.291  1.00  0.150          C  
ATOM   7272  C   ASN A 473      36.740 -29.528 -33.988  1.00  0.210          C  
ATOM   7273  O   ASN A 473      36.963 -28.656 -34.836  1.00  0.250          O  
ATOM   7274  CB  ASN A 473      35.894 -31.677 -34.932  1.00  0.190          C  
ATOM   7275  CG  ASN A 473      36.280 -32.965 -35.598  1.00  0.190          C  
ATOM   7276  OD1 ASN A 473      37.445 -33.196 -35.943  1.00  0.190          O  
ATOM   7277  ND2 ASN A 473      35.315 -33.822 -35.783  1.00  0.190          N  
ATOM   7278  H   ASN A 473      36.946 -32.483 -32.757  1.00  0.130          H  
ATOM   7279  HA  ASN A 473      37.905 -30.982 -34.999  1.00  0.180          H  
ATOM   7280 1HB  ASN A 473      35.139 -31.882 -34.173  1.00  0.230          H  
ATOM   7281 2HB  ASN A 473      35.444 -31.016 -35.672  1.00  0.230          H  
ATOM   7282 1HD2 ASN A 473      35.507 -34.702 -36.220  1.00  0.230          H  
ATOM   7283 2HD2 ASN A 473      34.384 -33.605 -35.492  1.00  0.230          H  
ATOM   7284  N   SER A 474      36.228 -29.252 -32.778  1.00  0.250          N  
ATOM   7285  CA  SER A 474      35.850 -27.901 -32.410  1.00  0.330          C  
ATOM   7286  C   SER A 474      37.101 -27.156 -32.018  1.00  0.270          C  
ATOM   7287  O   SER A 474      37.250 -25.957 -32.286  1.00  0.270          O  
ATOM   7288  CB  SER A 474      34.863 -27.918 -31.256  1.00  0.430          C  
ATOM   7289  OG  SER A 474      33.644 -28.512 -31.632  1.00  0.430          O  
ATOM   7290  H   SER A 474      36.106 -29.978 -32.076  1.00  0.300          H  
ATOM   7291  HA  SER A 474      35.393 -27.411 -33.268  1.00  0.400          H  
ATOM   7292 1HB  SER A 474      35.297 -28.470 -30.421  1.00  0.520          H  
ATOM   7293 2HB  SER A 474      34.686 -26.900 -30.917  1.00  0.520          H  
ATOM   7294  HG  SER A 474      33.075 -28.472 -30.859  1.00  0.520          H  
ATOM   7295  N   CYS A 475      38.025 -27.876 -31.403  1.00  0.240          N  
ATOM   7296  CA  CYS A 475      39.261 -27.268 -30.984  1.00  0.200          C  
ATOM   7297  C   CYS A 475      40.035 -26.842 -32.230  1.00  0.110          C  
ATOM   7298  O   CYS A 475      40.583 -25.742 -32.301  1.00  0.110          O  
ATOM   7299  CB  CYS A 475      40.025 -28.262 -30.146  1.00  0.300          C  
ATOM   7300  SG  CYS A 475      39.166 -28.601 -28.583  1.00  0.300          S  
ATOM   7301  H   CYS A 475      37.821 -28.854 -31.172  1.00  0.290          H  
ATOM   7302  HA  CYS A 475      39.035 -26.391 -30.381  1.00  0.240          H  
ATOM   7303 1HB  CYS A 475      40.135 -29.194 -30.688  1.00  0.360          H  
ATOM   7304 2HB  CYS A 475      41.021 -27.884 -29.935  1.00  0.360          H  
ATOM   7305  N   LYS A 476      40.044 -27.687 -33.263  1.00  0.070          N  
ATOM   7306  CA  LYS A 476      40.726 -27.299 -34.483  1.00  0.110          C  
ATOM   7307  C   LYS A 476      40.007 -26.135 -35.159  1.00  0.190          C  
ATOM   7308  O   LYS A 476      40.636 -25.139 -35.521  1.00  0.230          O  
ATOM   7309  CB  LYS A 476      40.836 -28.488 -35.429  1.00  0.140          C  
ATOM   7310  CG  LYS A 476      41.822 -29.554 -34.962  1.00  0.140          C  
ATOM   7311  CD  LYS A 476      41.846 -30.742 -35.903  1.00  0.140          C  
ATOM   7312  CE  LYS A 476      42.811 -31.817 -35.415  1.00  0.140          C  
ATOM   7313  NZ  LYS A 476      42.813 -33.010 -36.311  1.00  0.140          N  
ATOM   7314  H   LYS A 476      39.620 -28.615 -33.179  1.00  0.080          H  
ATOM   7315  HA  LYS A 476      41.724 -26.967 -34.229  1.00  0.130          H  
ATOM   7316 1HB  LYS A 476      39.855 -28.961 -35.526  1.00  0.170          H  
ATOM   7317 2HB  LYS A 476      41.139 -28.145 -36.416  1.00  0.170          H  
ATOM   7318 1HG  LYS A 476      42.819 -29.118 -34.917  1.00  0.170          H  
ATOM   7319 2HG  LYS A 476      41.552 -29.887 -33.964  1.00  0.170          H  
ATOM   7320 1HD  LYS A 476      40.842 -31.172 -35.960  1.00  0.170          H  
ATOM   7321 2HD  LYS A 476      42.144 -30.418 -36.899  1.00  0.170          H  
ATOM   7322 1HE  LYS A 476      43.817 -31.403 -35.375  1.00  0.170          H  
ATOM   7323 2HE  LYS A 476      42.516 -32.130 -34.412  1.00  0.170          H  
ATOM   7324 1HZ  LYS A 476      43.461 -33.700 -35.955  1.00  0.170          H  
ATOM   7325 2HZ  LYS A 476      41.882 -33.407 -36.343  1.00  0.170          H  
ATOM   7326 3HZ  LYS A 476      43.094 -32.736 -37.242  1.00  0.170          H  
ATOM   7327  N   ALA A 477      38.671 -26.199 -35.241  1.00  0.220          N  
ATOM   7328  CA  ALA A 477      37.879 -25.160 -35.895  1.00  0.300          C  
ATOM   7329  C   ALA A 477      38.077 -23.784 -35.276  1.00  0.330          C  
ATOM   7330  O   ALA A 477      38.088 -22.773 -35.981  1.00  0.390          O  
ATOM   7331  CB  ALA A 477      36.407 -25.516 -35.823  1.00  0.390          C  
ATOM   7332  H   ALA A 477      38.178 -27.035 -34.917  1.00  0.260          H  
ATOM   7333  HA  ALA A 477      38.190 -25.113 -36.938  1.00  0.360          H  
ATOM   7334 1HB  ALA A 477      35.823 -24.757 -36.341  1.00  0.470          H  
ATOM   7335 2HB  ALA A 477      36.246 -26.487 -36.289  1.00  0.470          H  
ATOM   7336 3HB  ALA A 477      36.102 -25.560 -34.780  1.00  0.470          H  
ATOM   7337  N   THR A 478      38.258 -23.749 -33.962  1.00  0.300          N  
ATOM   7338  CA  THR A 478      38.429 -22.508 -33.222  1.00  0.320          C  
ATOM   7339  C   THR A 478      39.897 -22.133 -32.950  1.00  0.300          C  
ATOM   7340  O   THR A 478      40.172 -21.172 -32.223  1.00  0.330          O  
ATOM   7341  CB  THR A 478      37.611 -22.550 -31.911  1.00  0.440          C  
ATOM   7342  OG1 THR A 478      38.031 -23.647 -31.083  1.00  0.440          O  
ATOM   7343  CG2 THR A 478      36.129 -22.696 -32.209  1.00  0.440          C  
ATOM   7344  H   THR A 478      38.191 -24.623 -33.440  1.00  0.360          H  
ATOM   7345  HA  THR A 478      38.007 -21.707 -33.827  1.00  0.380          H  
ATOM   7346  HB  THR A 478      37.773 -21.622 -31.367  1.00  0.530          H  
ATOM   7347  HG1 THR A 478      37.834 -24.491 -31.539  1.00  0.530          H  
ATOM   7348 1HG2 THR A 478      35.572 -22.707 -31.275  1.00  0.530          H  
ATOM   7349 2HG2 THR A 478      35.799 -21.858 -32.820  1.00  0.530          H  
ATOM   7350 3HG2 THR A 478      35.956 -23.627 -32.745  1.00  0.530          H  
ATOM   7351  N   GLY A 479      40.846 -22.899 -33.509  1.00  0.250          N  
ATOM   7352  CA  GLY A 479      42.271 -22.622 -33.347  1.00  0.240          C  
ATOM   7353  C   GLY A 479      42.895 -23.059 -32.020  1.00  0.180          C  
ATOM   7354  O   GLY A 479      44.010 -22.643 -31.692  1.00  0.190          O  
ATOM   7355  H   GLY A 479      40.576 -23.681 -34.112  1.00  0.300          H  
ATOM   7356 1HA  GLY A 479      42.803 -23.114 -34.163  1.00  0.290          H  
ATOM   7357 2HA  GLY A 479      42.434 -21.555 -33.480  1.00  0.290          H  
ATOM   7358  N   GLN A 480      42.215 -23.896 -31.242  1.00  0.140          N  
ATOM   7359  CA  GLN A 480      42.727 -24.335 -29.951  1.00  0.110          C  
ATOM   7360  C   GLN A 480      43.593 -25.556 -30.160  1.00  0.020          C  
ATOM   7361  O   GLN A 480      43.257 -26.674 -29.766  1.00  0.100          O  
ATOM   7362  CB  GLN A 480      41.582 -24.648 -29.002  1.00  0.170          C  
ATOM   7363  CG  GLN A 480      40.686 -23.471 -28.704  1.00  0.170          C  
ATOM   7364  CD  GLN A 480      41.404 -22.436 -27.903  1.00  0.170          C  
ATOM   7365  OE1 GLN A 480      41.767 -22.708 -26.750  1.00  0.170          O  
ATOM   7366  NE2 GLN A 480      41.620 -21.260 -28.483  1.00  0.170          N  
ATOM   7367  H   GLN A 480      41.343 -24.301 -31.564  1.00  0.170          H  
ATOM   7368  HA  GLN A 480      43.348 -23.548 -29.524  1.00  0.130          H  
ATOM   7369 1HB  GLN A 480      40.978 -25.422 -29.429  1.00  0.200          H  
ATOM   7370 2HB  GLN A 480      41.983 -25.017 -28.063  1.00  0.200          H  
ATOM   7371 1HG  GLN A 480      40.358 -23.020 -29.644  1.00  0.200          H  
ATOM   7372 2HG  GLN A 480      39.823 -23.819 -28.135  1.00  0.200          H  
ATOM   7373 1HE2 GLN A 480      42.101 -20.537 -27.990  1.00  0.200          H  
ATOM   7374 2HE2 GLN A 480      41.294 -21.089 -29.423  1.00  0.200          H  
ATOM   7375  N   VAL A 481      44.725 -25.309 -30.780  1.00  0.070          N  
ATOM   7376  CA  VAL A 481      45.667 -26.337 -31.173  1.00  0.110          C  
ATOM   7377  C   VAL A 481      47.040 -26.002 -30.634  1.00  0.110          C  
ATOM   7378  O   VAL A 481      47.259 -24.900 -30.126  1.00  0.130          O  
ATOM   7379  CB  VAL A 481      45.688 -26.453 -32.709  1.00  0.140          C  
ATOM   7380  CG1 VAL A 481      44.286 -26.827 -33.216  1.00  0.140          C  
ATOM   7381  CG2 VAL A 481      46.142 -25.124 -33.328  1.00  0.140          C  
ATOM   7382  H   VAL A 481      44.870 -24.325 -31.027  1.00  0.080          H  
ATOM   7383  HA  VAL A 481      45.349 -27.290 -30.749  1.00  0.130          H  
ATOM   7384  HB  VAL A 481      46.375 -27.246 -32.999  1.00  0.170          H  
ATOM   7385 1HG1 VAL A 481      44.307 -26.926 -34.300  1.00  0.170          H  
ATOM   7386 2HG1 VAL A 481      43.977 -27.772 -32.769  1.00  0.170          H  
ATOM   7387 3HG1 VAL A 481      43.572 -26.052 -32.944  1.00  0.170          H  
ATOM   7388 1HG2 VAL A 481      46.160 -25.218 -34.411  1.00  0.170          H  
ATOM   7389 2HG2 VAL A 481      45.457 -24.332 -33.049  1.00  0.170          H  
ATOM   7390 3HG2 VAL A 481      47.147 -24.872 -32.976  1.00  0.170          H  
ATOM   7391  N   CYS A 482      47.960 -26.956 -30.656  1.00  0.130          N  
ATOM   7392  CA  CYS A 482      49.298 -26.631 -30.182  1.00  0.150          C  
ATOM   7393  C   CYS A 482      49.997 -25.708 -31.157  1.00  0.180          C  
ATOM   7394  O   CYS A 482      49.841 -25.828 -32.371  1.00  0.220          O  
ATOM   7395  CB  CYS A 482      50.146 -27.888 -29.968  1.00  0.200          C  
ATOM   7396  SG  CYS A 482      49.577 -28.952 -28.621  1.00  0.200          S  
ATOM   7397  H   CYS A 482      47.762 -27.871 -31.030  1.00  0.160          H  
ATOM   7398  HA  CYS A 482      49.211 -26.108 -29.232  1.00  0.180          H  
ATOM   7399 1HB  CYS A 482      50.159 -28.479 -30.882  1.00  0.240          H  
ATOM   7400 2HB  CYS A 482      51.174 -27.596 -29.757  1.00  0.240          H  
ATOM   7401  N   HIS A 483      50.808 -24.822 -30.609  1.00  0.180          N  
ATOM   7402  CA  HIS A 483      51.578 -23.882 -31.395  1.00  0.220          C  
ATOM   7403  C   HIS A 483      52.471 -24.639 -32.367  1.00  0.240          C  
ATOM   7404  O   HIS A 483      53.024 -25.683 -32.029  1.00  0.200          O  
ATOM   7405  CB  HIS A 483      52.425 -22.981 -30.492  1.00  0.290          C  
ATOM   7406  CG  HIS A 483      52.954 -21.797 -31.213  1.00  0.290          C  
ATOM   7407  ND1 HIS A 483      54.048 -21.836 -32.061  1.00  0.290          N  
ATOM   7408  CD2 HIS A 483      52.505 -20.523 -31.229  1.00  0.290          C  
ATOM   7409  CE1 HIS A 483      54.230 -20.616 -32.577  1.00  0.290          C  
ATOM   7410  NE2 HIS A 483      53.311 -19.814 -32.081  1.00  0.290          N  
ATOM   7411  H   HIS A 483      50.873 -24.782 -29.601  1.00  0.220          H  
ATOM   7412  HA  HIS A 483      50.907 -23.249 -31.975  1.00  0.260          H  
ATOM   7413 1HB  HIS A 483      51.824 -22.631 -29.649  1.00  0.350          H  
ATOM   7414 2HB  HIS A 483      53.264 -23.544 -30.086  1.00  0.350          H  
ATOM   7415  HD2 HIS A 483      51.647 -20.138 -30.670  1.00  0.350          H  
ATOM   7416  HE1 HIS A 483      54.999 -20.313 -33.283  1.00  0.350          H  
ATOM   7417  HE2 HIS A 483      53.209 -18.828 -32.296  1.00  0.350          H  
ATOM   7418  N   ALA A 484      52.665 -24.083 -33.561  1.00  0.300          N  
ATOM   7419  CA  ALA A 484      53.477 -24.697 -34.613  1.00  0.310          C  
ATOM   7420  C   ALA A 484      54.904 -25.031 -34.175  1.00  0.290          C  
ATOM   7421  O   ALA A 484      55.507 -25.971 -34.700  1.00  0.280          O  
ATOM   7422  CB  ALA A 484      53.548 -23.761 -35.803  1.00  0.430          C  
ATOM   7423  H   ALA A 484      52.194 -23.214 -33.766  1.00  0.360          H  
ATOM   7424  HA  ALA A 484      52.988 -25.626 -34.905  1.00  0.370          H  
ATOM   7425 1HB  ALA A 484      54.117 -24.232 -36.601  1.00  0.520          H  
ATOM   7426 2HB  ALA A 484      52.539 -23.543 -36.154  1.00  0.520          H  
ATOM   7427 3HB  ALA A 484      54.038 -22.834 -35.502  1.00  0.520          H  
ATOM   7428  N   LEU A 485      55.464 -24.282 -33.224  1.00  0.280          N  
ATOM   7429  CA  LEU A 485      56.831 -24.549 -32.787  1.00  0.290          C  
ATOM   7430  C   LEU A 485      56.938 -25.720 -31.826  1.00  0.280          C  
ATOM   7431  O   LEU A 485      58.050 -26.114 -31.442  1.00  0.350          O  
ATOM   7432  CB  LEU A 485      57.394 -23.335 -32.051  1.00  0.400          C  
ATOM   7433  CG  LEU A 485      57.588 -22.073 -32.838  1.00  0.400          C  
ATOM   7434  CD1 LEU A 485      57.954 -20.977 -31.881  1.00  0.400          C  
ATOM   7435  CD2 LEU A 485      58.679 -22.239 -33.832  1.00  0.400          C  
ATOM   7436  H   LEU A 485      54.958 -23.486 -32.816  1.00  0.340          H  
ATOM   7437  HA  LEU A 485      57.429 -24.777 -33.662  1.00  0.350          H  
ATOM   7438 1HB  LEU A 485      56.724 -23.105 -31.220  1.00  0.480          H  
ATOM   7439 2HB  LEU A 485      58.360 -23.609 -31.643  1.00  0.480          H  
ATOM   7440  HG  LEU A 485      56.686 -21.819 -33.352  1.00  0.480          H  
ATOM   7441 1HD1 LEU A 485      58.105 -20.047 -32.424  1.00  0.480          H  
ATOM   7442 2HD1 LEU A 485      57.161 -20.841 -31.142  1.00  0.480          H  
ATOM   7443 3HD1 LEU A 485      58.860 -21.255 -31.388  1.00  0.480          H  
ATOM   7444 1HD2 LEU A 485      58.789 -21.300 -34.355  1.00  0.480          H  
ATOM   7445 2HD2 LEU A 485      59.607 -22.487 -33.328  1.00  0.480          H  
ATOM   7446 3HD2 LEU A 485      58.448 -23.013 -34.553  1.00  0.480          H  
ATOM   7447  N   CYS A 486      55.803 -26.245 -31.402  1.00  0.210          N  
ATOM   7448  CA  CYS A 486      55.773 -27.308 -30.422  1.00  0.180          C  
ATOM   7449  C   CYS A 486      55.978 -28.673 -31.069  1.00  0.160          C  
ATOM   7450  O   CYS A 486      55.509 -28.919 -32.183  1.00  0.200          O  
ATOM   7451  CB  CYS A 486      54.456 -27.286 -29.663  1.00  0.260          C  
ATOM   7452  SG  CYS A 486      54.396 -28.442 -28.320  1.00  0.260          S  
ATOM   7453  H   CYS A 486      54.919 -25.914 -31.782  1.00  0.250          H  
ATOM   7454  HA  CYS A 486      56.590 -27.134 -29.726  1.00  0.220          H  
ATOM   7455 1HB  CYS A 486      54.270 -26.288 -29.272  1.00  0.320          H  
ATOM   7456 2HB  CYS A 486      53.644 -27.524 -30.350  1.00  0.320          H  
ATOM   7457  N   SER A 487      56.732 -29.548 -30.409  1.00  0.190          N  
ATOM   7458  CA  SER A 487      57.032 -30.866 -30.940  1.00  0.190          C  
ATOM   7459  C   SER A 487      55.793 -31.756 -30.923  1.00  0.170          C  
ATOM   7460  O   SER A 487      54.796 -31.451 -30.255  1.00  0.160          O  
ATOM   7461  CB  SER A 487      58.050 -31.564 -30.064  1.00  0.270          C  
ATOM   7462  OG  SER A 487      57.420 -31.984 -28.894  1.00  0.270          O  
ATOM   7463  H   SER A 487      57.120 -29.319 -29.488  1.00  0.230          H  
ATOM   7464  HA  SER A 487      57.400 -30.749 -31.939  1.00  0.230          H  
ATOM   7465 1HB  SER A 487      58.514 -32.388 -30.540  1.00  0.320          H  
ATOM   7466 2HB  SER A 487      58.848 -30.876 -29.826  1.00  0.320          H  
ATOM   7467  HG  SER A 487      57.372 -31.190 -28.321  1.00  0.320          H  
ATOM   7468  N   PRO A 488      55.830 -32.903 -31.623  1.00  0.190          N  
ATOM   7469  CA  PRO A 488      54.819 -33.936 -31.622  1.00  0.180          C  
ATOM   7470  C   PRO A 488      54.413 -34.471 -30.241  1.00  0.220          C  
ATOM   7471  O   PRO A 488      53.476 -35.263 -30.183  1.00  0.270          O  
ATOM   7472  CB  PRO A 488      55.449 -35.038 -32.481  1.00  0.270          C  
ATOM   7473  CG  PRO A 488      56.373 -34.311 -33.418  1.00  0.270          C  
ATOM   7474  CD  PRO A 488      56.929 -33.176 -32.622  1.00  0.270          C  
ATOM   7475  HA  PRO A 488      53.931 -33.535 -32.131  1.00  0.220          H  
ATOM   7476 1HB  PRO A 488      55.974 -35.757 -31.833  1.00  0.320          H  
ATOM   7477 2HB  PRO A 488      54.661 -35.598 -33.007  1.00  0.320          H  
ATOM   7478 1HG  PRO A 488      57.154 -34.998 -33.783  1.00  0.320          H  
ATOM   7479 2HG  PRO A 488      55.815 -33.973 -34.305  1.00  0.320          H  
ATOM   7480 1HD  PRO A 488      57.844 -33.533 -32.164  1.00  0.320          H  
ATOM   7481 2HD  PRO A 488      57.084 -32.338 -33.313  1.00  0.320          H  
ATOM   7482  N   GLU A 489      55.065 -34.071 -29.122  1.00  0.190          N  
ATOM   7483  CA  GLU A 489      54.598 -34.645 -27.869  1.00  0.280          C  
ATOM   7484  C   GLU A 489      53.710 -33.690 -27.063  1.00  0.150          C  
ATOM   7485  O   GLU A 489      53.483 -33.882 -25.861  1.00  0.270          O  
ATOM   7486  CB  GLU A 489      55.833 -35.013 -27.036  1.00  0.360          C  
ATOM   7487  CG  GLU A 489      56.723 -36.079 -27.686  1.00  0.360          C  
ATOM   7488  CD  GLU A 489      57.992 -36.390 -26.909  1.00  0.360          C  
ATOM   7489  OE1 GLU A 489      58.205 -35.798 -25.877  1.00  0.360          O  
ATOM   7490  OE2 GLU A 489      58.748 -37.221 -27.359  1.00  0.360          O  
ATOM   7491  H   GLU A 489      55.854 -33.422 -29.116  1.00  0.230          H  
ATOM   7492  HA  GLU A 489      54.026 -35.544 -28.087  1.00  0.340          H  
ATOM   7493 1HB  GLU A 489      56.442 -34.118 -26.894  1.00  0.430          H  
ATOM   7494 2HB  GLU A 489      55.534 -35.354 -26.053  1.00  0.430          H  
ATOM   7495 1HG  GLU A 489      56.145 -36.992 -27.796  1.00  0.430          H  
ATOM   7496 2HG  GLU A 489      56.998 -35.742 -28.685  1.00  0.430          H  
ATOM   7497  N   GLY A 490      53.003 -32.839 -27.811  1.00  0.240          N  
ATOM   7498  CA  GLY A 490      51.893 -32.012 -27.331  1.00  0.190          C  
ATOM   7499  C   GLY A 490      52.208 -30.809 -26.494  1.00  0.170          C  
ATOM   7500  O   GLY A 490      53.364 -30.424 -26.319  1.00  0.230          O  
ATOM   7501  H   GLY A 490      53.340 -32.704 -28.770  1.00  0.290          H  
ATOM   7502 1HA  GLY A 490      51.305 -31.692 -28.191  1.00  0.230          H  
ATOM   7503 2HA  GLY A 490      51.241 -32.630 -26.747  1.00  0.230          H  
ATOM   7504  N   CYS A 491      51.143 -30.225 -25.948  1.00  0.120          N  
ATOM   7505  CA  CYS A 491      51.239 -28.994 -25.193  1.00  0.120          C  
ATOM   7506  C   CYS A 491      50.122 -28.874 -24.159  1.00  0.140          C  
ATOM   7507  O   CYS A 491      49.118 -29.577 -24.218  1.00  0.190          O  
ATOM   7508  CB  CYS A 491      51.146 -27.828 -26.169  1.00  0.170          C  
ATOM   7509  SG  CYS A 491      49.584 -27.730 -26.971  1.00  0.170          S  
ATOM   7510  H   CYS A 491      50.213 -30.628 -26.114  1.00  0.140          H  
ATOM   7511  HA  CYS A 491      52.195 -28.957 -24.680  1.00  0.140          H  
ATOM   7512 1HB  CYS A 491      51.320 -26.888 -25.652  1.00  0.200          H  
ATOM   7513 2HB  CYS A 491      51.903 -27.927 -26.926  1.00  0.200          H  
ATOM   7514  N   TRP A 492      50.274 -27.918 -23.250  1.00  0.120          N  
ATOM   7515  CA  TRP A 492      49.315 -27.631 -22.189  1.00  0.110          C  
ATOM   7516  C   TRP A 492      48.389 -26.460 -22.532  1.00  0.130          C  
ATOM   7517  O   TRP A 492      47.583 -26.037 -21.689  1.00  0.130          O  
ATOM   7518  CB  TRP A 492      50.100 -27.279 -20.919  1.00  0.160          C  
ATOM   7519  CG  TRP A 492      51.060 -28.361 -20.484  1.00  0.160          C  
ATOM   7520  CD1 TRP A 492      52.397 -28.372 -20.736  1.00  0.160          C  
ATOM   7521  CD2 TRP A 492      50.798 -29.559 -19.717  1.00  0.160          C  
ATOM   7522  NE1 TRP A 492      52.970 -29.482 -20.201  1.00  0.160          N  
ATOM   7523  CE2 TRP A 492      52.016 -30.223 -19.576  1.00  0.160          C  
ATOM   7524  CE3 TRP A 492      49.663 -30.108 -19.145  1.00  0.160          C  
ATOM   7525  CZ2 TRP A 492      52.127 -31.418 -18.891  1.00  0.160          C  
ATOM   7526  CZ3 TRP A 492      49.777 -31.306 -18.453  1.00  0.160          C  
ATOM   7527  CH2 TRP A 492      50.976 -31.943 -18.337  1.00  0.160          C  
ATOM   7528  H   TRP A 492      51.139 -27.385 -23.267  1.00  0.140          H  
ATOM   7529  HA  TRP A 492      48.710 -28.519 -22.018  1.00  0.130          H  
ATOM   7530 1HB  TRP A 492      50.673 -26.361 -21.091  1.00  0.190          H  
ATOM   7531 2HB  TRP A 492      49.414 -27.086 -20.103  1.00  0.190          H  
ATOM   7532  HD1 TRP A 492      52.942 -27.607 -21.276  1.00  0.190          H  
ATOM   7533  HE1 TRP A 492      53.951 -29.711 -20.237  1.00  0.190          H  
ATOM   7534  HE3 TRP A 492      48.713 -29.612 -19.236  1.00  0.190          H  
ATOM   7535  HZ2 TRP A 492      53.085 -31.936 -18.779  1.00  0.190          H  
ATOM   7536  HZ3 TRP A 492      48.890 -31.717 -18.010  1.00  0.190          H  
ATOM   7537  HH2 TRP A 492      51.031 -32.881 -17.794  1.00  0.190          H  
ATOM   7538  N   GLY A 493      48.554 -25.908 -23.739  1.00  0.150          N  
ATOM   7539  CA  GLY A 493      47.838 -24.717 -24.192  1.00  0.170          C  
ATOM   7540  C   GLY A 493      48.379 -24.197 -25.544  1.00  0.180          C  
ATOM   7541  O   GLY A 493      49.307 -24.764 -26.111  1.00  0.170          O  
ATOM   7542  H   GLY A 493      49.211 -26.353 -24.369  1.00  0.180          H  
ATOM   7543 1HA  GLY A 493      46.785 -24.941 -24.269  1.00  0.200          H  
ATOM   7544 2HA  GLY A 493      47.944 -23.949 -23.430  1.00  0.200          H  
ATOM   7545  N   PRO A 494      47.823 -23.096 -26.077  1.00  0.200          N  
ATOM   7546  CA  PRO A 494      48.151 -22.478 -27.366  1.00  0.210          C  
ATOM   7547  C   PRO A 494      49.471 -21.691 -27.477  1.00  0.180          C  
ATOM   7548  O   PRO A 494      49.861 -21.310 -28.583  1.00  0.180          O  
ATOM   7549  CB  PRO A 494      46.980 -21.497 -27.546  1.00  0.320          C  
ATOM   7550  CG  PRO A 494      46.562 -21.128 -26.136  1.00  0.320          C  
ATOM   7551  CD  PRO A 494      46.789 -22.372 -25.305  1.00  0.320          C  
ATOM   7552  HA  PRO A 494      48.116 -23.259 -28.144  1.00  0.250          H  
ATOM   7553 1HB  PRO A 494      47.327 -20.623 -28.117  1.00  0.380          H  
ATOM   7554 2HB  PRO A 494      46.178 -21.950 -28.134  1.00  0.380          H  
ATOM   7555 1HG  PRO A 494      47.158 -20.268 -25.783  1.00  0.380          H  
ATOM   7556 2HG  PRO A 494      45.510 -20.805 -26.133  1.00  0.380          H  
ATOM   7557 1HD  PRO A 494      47.183 -22.064 -24.323  1.00  0.380          H  
ATOM   7558 2HD  PRO A 494      45.869 -22.948 -25.222  1.00  0.380          H  
ATOM   7559  N   GLU A 495      50.118 -21.365 -26.357  1.00  0.150          N  
ATOM   7560  CA  GLU A 495      51.311 -20.515 -26.409  1.00  0.150          C  
ATOM   7561  C   GLU A 495      52.605 -21.291 -26.672  1.00  0.150          C  
ATOM   7562  O   GLU A 495      52.682 -22.473 -26.355  1.00  0.130          O  
ATOM   7563  CB  GLU A 495      51.450 -19.718 -25.099  1.00  0.210          C  
ATOM   7564  CG  GLU A 495      50.360 -18.690 -24.868  1.00  0.210          C  
ATOM   7565  CD  GLU A 495      50.476 -17.532 -25.815  1.00  0.210          C  
ATOM   7566  OE1 GLU A 495      51.572 -17.044 -25.971  1.00  0.210          O  
ATOM   7567  OE2 GLU A 495      49.489 -17.128 -26.373  1.00  0.210          O  
ATOM   7568  H   GLU A 495      49.825 -21.706 -25.425  1.00  0.180          H  
ATOM   7569  HA  GLU A 495      51.136 -19.800 -27.206  1.00  0.180          H  
ATOM   7570 1HB  GLU A 495      51.427 -20.409 -24.258  1.00  0.250          H  
ATOM   7571 2HB  GLU A 495      52.402 -19.208 -25.058  1.00  0.250          H  
ATOM   7572 1HG  GLU A 495      49.390 -19.166 -25.003  1.00  0.250          H  
ATOM   7573 2HG  GLU A 495      50.421 -18.330 -23.841  1.00  0.250          H  
ATOM   7574  N   PRO A 496      53.685 -20.642 -27.172  1.00  0.190          N  
ATOM   7575  CA  PRO A 496      55.042 -21.185 -27.299  1.00  0.210          C  
ATOM   7576  C   PRO A 496      55.591 -21.644 -25.941  1.00  0.180          C  
ATOM   7577  O   PRO A 496      56.562 -22.393 -25.877  1.00  0.210          O  
ATOM   7578  CB  PRO A 496      55.850 -19.993 -27.825  1.00  0.320          C  
ATOM   7579  CG  PRO A 496      54.844 -19.130 -28.542  1.00  0.320          C  
ATOM   7580  CD  PRO A 496      53.543 -19.280 -27.764  1.00  0.320          C  
ATOM   7581  HA  PRO A 496      55.039 -22.015 -28.023  1.00  0.250          H  
ATOM   7582 1HB  PRO A 496      56.341 -19.468 -26.987  1.00  0.380          H  
ATOM   7583 2HB  PRO A 496      56.661 -20.350 -28.491  1.00  0.380          H  
ATOM   7584 1HG  PRO A 496      55.203 -18.088 -28.570  1.00  0.380          H  
ATOM   7585 2HG  PRO A 496      54.762 -19.458 -29.586  1.00  0.380          H  
ATOM   7586 1HD  PRO A 496      53.454 -18.498 -26.993  1.00  0.380          H  
ATOM   7587 2HD  PRO A 496      52.724 -19.237 -28.493  1.00  0.380          H  
ATOM   7588  N   ARG A 497      54.989 -21.136 -24.856  1.00  0.160          N  
ATOM   7589  CA  ARG A 497      55.366 -21.453 -23.484  1.00  0.110          C  
ATOM   7590  C   ARG A 497      54.673 -22.712 -22.977  1.00  0.060          C  
ATOM   7591  O   ARG A 497      55.025 -23.236 -21.924  1.00  0.030          O  
ATOM   7592  CB  ARG A 497      54.959 -20.326 -22.541  1.00  0.170          C  
ATOM   7593  CG  ARG A 497      55.668 -19.040 -22.753  1.00  0.170          C  
ATOM   7594  CD  ARG A 497      55.246 -17.977 -21.822  1.00  0.170          C  
ATOM   7595  NE  ARG A 497      55.935 -16.714 -22.114  1.00  0.170          N  
ATOM   7596  CZ  ARG A 497      55.818 -15.568 -21.430  1.00  0.170          C  
ATOM   7597  NH1 ARG A 497      55.040 -15.466 -20.365  1.00  0.170          N  
ATOM   7598  NH2 ARG A 497      56.514 -14.543 -21.868  1.00  0.170          N  
ATOM   7599  H   ARG A 497      54.216 -20.504 -24.981  1.00  0.190          H  
ATOM   7600  HA  ARG A 497      56.445 -21.598 -23.440  1.00  0.130          H  
ATOM   7601 1HB  ARG A 497      53.889 -20.144 -22.637  1.00  0.210          H  
ATOM   7602 2HB  ARG A 497      55.148 -20.633 -21.513  1.00  0.210          H  
ATOM   7603 1HG  ARG A 497      56.732 -19.215 -22.595  1.00  0.210          H  
ATOM   7604 2HG  ARG A 497      55.487 -18.693 -23.770  1.00  0.210          H  
ATOM   7605 1HD  ARG A 497      54.170 -17.815 -21.917  1.00  0.210          H  
ATOM   7606 2HD  ARG A 497      55.488 -18.277 -20.803  1.00  0.210          H  
ATOM   7607  HE  ARG A 497      56.568 -16.672 -22.932  1.00  0.210          H  
ATOM   7608 1HH1 ARG A 497      54.512 -16.262 -20.044  1.00  0.210          H  
ATOM   7609 2HH1 ARG A 497      54.972 -14.588 -19.870  1.00  0.210          H  
ATOM   7610 1HH2 ARG A 497      57.098 -14.683 -22.711  1.00  0.210          H  
ATOM   7611 2HH2 ARG A 497      56.473 -13.651 -21.403  1.00  0.210          H  
ATOM   7612  N   ASP A 498      53.644 -23.172 -23.686  1.00  0.100          N  
ATOM   7613  CA  ASP A 498      52.853 -24.299 -23.227  1.00  0.100          C  
ATOM   7614  C   ASP A 498      53.323 -25.631 -23.758  1.00  0.100          C  
ATOM   7615  O   ASP A 498      52.772 -26.678 -23.429  1.00  0.100          O  
ATOM   7616  CB  ASP A 498      51.392 -24.107 -23.611  1.00  0.140          C  
ATOM   7617  CG  ASP A 498      50.623 -23.002 -22.841  1.00  0.140          C  
ATOM   7618  OD1 ASP A 498      50.760 -22.939 -21.629  1.00  0.140          O  
ATOM   7619  OD2 ASP A 498      49.890 -22.235 -23.470  1.00  0.140          O  
ATOM   7620  H   ASP A 498      53.403 -22.758 -24.587  1.00  0.120          H  
ATOM   7621  HA  ASP A 498      52.925 -24.339 -22.154  1.00  0.120          H  
ATOM   7622 1HB  ASP A 498      51.334 -23.891 -24.681  1.00  0.170          H  
ATOM   7623 2HB  ASP A 498      50.907 -25.027 -23.459  1.00  0.170          H  
ATOM   7624  N   CYS A 499      54.305 -25.614 -24.611  1.00  0.110          N  
ATOM   7625  CA  CYS A 499      54.746 -26.835 -25.240  1.00  0.110          C  
ATOM   7626  C   CYS A 499      55.463 -27.800 -24.302  1.00  0.130          C  
ATOM   7627  O   CYS A 499      56.289 -27.382 -23.490  1.00  0.170          O  
ATOM   7628  CB  CYS A 499      55.627 -26.523 -26.389  1.00  0.150          C  
ATOM   7629  SG  CYS A 499      56.039 -27.941 -27.218  1.00  0.150          S  
ATOM   7630  H   CYS A 499      54.756 -24.735 -24.833  1.00  0.130          H  
ATOM   7631  HA  CYS A 499      53.872 -27.343 -25.626  1.00  0.130          H  
ATOM   7632 1HB  CYS A 499      55.149 -25.825 -27.066  1.00  0.180          H  
ATOM   7633 2HB  CYS A 499      56.538 -26.066 -26.018  1.00  0.180          H  
ATOM   7634  N   VAL A 500      55.165 -29.100 -24.414  1.00  0.110          N  
ATOM   7635  CA  VAL A 500      55.825 -30.114 -23.593  1.00  0.100          C  
ATOM   7636  C   VAL A 500      57.341 -30.156 -23.859  1.00  0.140          C  
ATOM   7637  O   VAL A 500      58.137 -30.249 -22.915  1.00  0.140          O  
ATOM   7638  CB  VAL A 500      55.174 -31.503 -23.839  1.00  0.140          C  
ATOM   7639  CG1 VAL A 500      55.966 -32.633 -23.185  1.00  0.140          C  
ATOM   7640  CG2 VAL A 500      53.745 -31.500 -23.253  1.00  0.140          C  
ATOM   7641  H   VAL A 500      54.477 -29.405 -25.112  1.00  0.130          H  
ATOM   7642  HA  VAL A 500      55.666 -29.850 -22.549  1.00  0.120          H  
ATOM   7643  HB  VAL A 500      55.136 -31.690 -24.918  1.00  0.170          H  
ATOM   7644 1HG1 VAL A 500      55.464 -33.583 -23.393  1.00  0.170          H  
ATOM   7645 2HG1 VAL A 500      56.978 -32.672 -23.590  1.00  0.170          H  
ATOM   7646 3HG1 VAL A 500      56.012 -32.472 -22.108  1.00  0.170          H  
ATOM   7647 1HG2 VAL A 500      53.280 -32.460 -23.455  1.00  0.170          H  
ATOM   7648 2HG2 VAL A 500      53.784 -31.328 -22.183  1.00  0.170          H  
ATOM   7649 3HG2 VAL A 500      53.168 -30.728 -23.708  1.00  0.170          H  
ATOM   7650  N   SER A 501      57.719 -30.108 -25.135  1.00  0.180          N  
ATOM   7651  CA  SER A 501      59.100 -30.113 -25.620  1.00  0.220          C  
ATOM   7652  C   SER A 501      59.090 -29.461 -26.998  1.00  0.260          C  
ATOM   7653  O   SER A 501      58.201 -29.759 -27.796  1.00  0.450          O  
ATOM   7654  CB  SER A 501      59.648 -31.519 -25.698  1.00  0.290          C  
ATOM   7655  OG  SER A 501      60.964 -31.505 -26.172  1.00  0.290          O  
ATOM   7656  H   SER A 501      56.991 -30.048 -25.834  1.00  0.220          H  
ATOM   7657  HA  SER A 501      59.723 -29.514 -24.954  1.00  0.260          H  
ATOM   7658 1HB  SER A 501      59.615 -31.980 -24.711  1.00  0.350          H  
ATOM   7659 2HB  SER A 501      59.023 -32.119 -26.362  1.00  0.350          H  
ATOM   7660  HG  SER A 501      61.239 -32.426 -26.211  1.00  0.350          H  
ATOM   7661  N   CYS A 502      60.046 -28.580 -27.264  1.00  0.140          N  
ATOM   7662  CA  CYS A 502      60.102 -27.814 -28.509  1.00  0.150          C  
ATOM   7663  C   CYS A 502      60.607 -28.632 -29.691  1.00  0.150          C  
ATOM   7664  O   CYS A 502      61.431 -29.530 -29.522  1.00  0.180          O  
ATOM   7665  CB  CYS A 502      61.009 -26.610 -28.302  1.00  0.210          C  
ATOM   7666  SG  CYS A 502      60.446 -25.543 -26.969  1.00  0.210          S  
ATOM   7667  H   CYS A 502      60.752 -28.421 -26.560  1.00  0.170          H  
ATOM   7668  HA  CYS A 502      59.096 -27.467 -28.742  1.00  0.180          H  
ATOM   7669 1HB  CYS A 502      62.021 -26.945 -28.071  1.00  0.250          H  
ATOM   7670 2HB  CYS A 502      61.057 -26.019 -29.218  1.00  0.250          H  
ATOM   7671  N   ARG A 503      60.127 -28.300 -30.915  1.00  0.160          N  
ATOM   7672  CA  ARG A 503      60.586 -28.980 -32.151  1.00  0.120          C  
ATOM   7673  C   ARG A 503      62.062 -28.820 -32.442  1.00  0.170          C  
ATOM   7674  O   ARG A 503      62.729 -29.751 -32.894  1.00  0.290          O  
ATOM   7675  CB  ARG A 503      59.894 -28.421 -33.391  1.00  0.180          C  
ATOM   7676  CG  ARG A 503      58.497 -28.789 -33.543  1.00  0.180          C  
ATOM   7677  CD  ARG A 503      57.793 -28.083 -34.621  1.00  0.180          C  
ATOM   7678  NE  ARG A 503      58.289 -28.423 -35.938  1.00  0.180          N  
ATOM   7679  CZ  ARG A 503      57.846 -27.870 -37.087  1.00  0.180          C  
ATOM   7680  NH1 ARG A 503      56.876 -26.965 -37.068  1.00  0.180          N  
ATOM   7681  NH2 ARG A 503      58.383 -28.241 -38.242  1.00  0.180          N  
ATOM   7682  H   ARG A 503      59.421 -27.555 -30.990  1.00  0.190          H  
ATOM   7683  HA  ARG A 503      60.364 -30.041 -32.055  1.00  0.140          H  
ATOM   7684 1HB  ARG A 503      59.931 -27.332 -33.364  1.00  0.220          H  
ATOM   7685 2HB  ARG A 503      60.434 -28.742 -34.281  1.00  0.220          H  
ATOM   7686 1HG  ARG A 503      58.415 -29.851 -33.729  1.00  0.220          H  
ATOM   7687 2HG  ARG A 503      58.029 -28.534 -32.646  1.00  0.220          H  
ATOM   7688 1HD  ARG A 503      56.731 -28.332 -34.571  1.00  0.220          H  
ATOM   7689 2HD  ARG A 503      57.919 -27.017 -34.476  1.00  0.220          H  
ATOM   7690  HE  ARG A 503      59.026 -29.111 -35.999  1.00  0.220          H  
ATOM   7691 1HH1 ARG A 503      56.433 -26.670 -36.173  1.00  0.220          H  
ATOM   7692 2HH1 ARG A 503      56.550 -26.559 -37.930  1.00  0.220          H  
ATOM   7693 1HH2 ARG A 503      59.121 -28.932 -38.257  1.00  0.220          H  
ATOM   7694 2HH2 ARG A 503      58.058 -27.835 -39.107  1.00  0.220          H  
ATOM   7695  N   ASN A 504      62.534 -27.615 -32.206  1.00  0.160          N  
ATOM   7696  CA  ASN A 504      63.884 -27.162 -32.447  1.00  0.310          C  
ATOM   7697  C   ASN A 504      64.475 -26.830 -31.100  1.00  0.460          C  
ATOM   7698  O   ASN A 504      64.605 -27.698 -30.242  1.00  1.010          O  
ATOM   7699  CB  ASN A 504      63.950 -26.002 -33.430  1.00  0.370          C  
ATOM   7700  CG  ASN A 504      63.547 -26.402 -34.851  1.00  0.370          C  
ATOM   7701  OD1 ASN A 504      63.368 -27.582 -35.176  1.00  0.370          O  
ATOM   7702  ND2 ASN A 504      63.444 -25.430 -35.718  1.00  0.370          N  
ATOM   7703  H   ASN A 504      61.885 -26.938 -31.837  1.00  0.190          H  
ATOM   7704  HA  ASN A 504      64.468 -27.985 -32.860  1.00  0.370          H  
ATOM   7705 1HB  ASN A 504      63.292 -25.190 -33.095  1.00  0.450          H  
ATOM   7706 2HB  ASN A 504      64.966 -25.605 -33.474  1.00  0.450          H  
ATOM   7707 1HD2 ASN A 504      63.203 -25.629 -36.667  1.00  0.450          H  
ATOM   7708 2HD2 ASN A 504      63.650 -24.471 -35.441  1.00  0.450          H  
ATOM   7709  N   VAL A 505      64.921 -25.608 -30.938  1.00  0.250          N  
ATOM   7710  CA  VAL A 505      65.582 -25.234 -29.714  1.00  0.220          C  
ATOM   7711  C   VAL A 505      64.673 -24.358 -28.863  1.00  0.200          C  
ATOM   7712  O   VAL A 505      63.713 -23.763 -29.362  1.00  0.150          O  
ATOM   7713  CB  VAL A 505      66.867 -24.484 -30.095  1.00  0.320          C  
ATOM   7714  CG1 VAL A 505      67.771 -25.382 -30.897  1.00  0.320          C  
ATOM   7715  CG2 VAL A 505      66.499 -23.271 -30.929  1.00  0.320          C  
ATOM   7716  H   VAL A 505      64.775 -24.927 -31.664  1.00  0.300          H  
ATOM   7717  HA  VAL A 505      65.831 -26.132 -29.156  1.00  0.260          H  
ATOM   7718  HB  VAL A 505      67.402 -24.178 -29.188  1.00  0.380          H  
ATOM   7719 1HG1 VAL A 505      68.675 -24.837 -31.160  1.00  0.380          H  
ATOM   7720 2HG1 VAL A 505      68.023 -26.247 -30.310  1.00  0.380          H  
ATOM   7721 3HG1 VAL A 505      67.266 -25.701 -31.804  1.00  0.380          H  
ATOM   7722 1HG2 VAL A 505      67.377 -22.747 -31.211  1.00  0.380          H  
ATOM   7723 2HG2 VAL A 505      65.972 -23.552 -31.828  1.00  0.380          H  
ATOM   7724 3HG2 VAL A 505      65.887 -22.638 -30.337  1.00  0.380          H  
ATOM   7725  N   SER A 506      64.973 -24.279 -27.575  1.00  0.210          N  
ATOM   7726  CA  SER A 506      64.187 -23.435 -26.684  1.00  0.210          C  
ATOM   7727  C   SER A 506      64.995 -22.247 -26.214  1.00  0.210          C  
ATOM   7728  O   SER A 506      66.222 -22.305 -26.143  1.00  0.220          O  
ATOM   7729  CB  SER A 506      63.707 -24.226 -25.479  1.00  0.290          C  
ATOM   7730  OG  SER A 506      64.785 -24.665 -24.695  1.00  0.290          O  
ATOM   7731  H   SER A 506      65.755 -24.836 -27.216  1.00  0.250          H  
ATOM   7732  HA  SER A 506      63.317 -23.059 -27.224  1.00  0.250          H  
ATOM   7733 1HB  SER A 506      63.041 -23.602 -24.878  1.00  0.350          H  
ATOM   7734 2HB  SER A 506      63.137 -25.082 -25.817  1.00  0.350          H  
ATOM   7735  HG  SER A 506      64.396 -25.074 -23.915  1.00  0.350          H  
ATOM   7736  N   ARG A 507      64.305 -21.176 -25.854  1.00  0.210          N  
ATOM   7737  CA  ARG A 507      64.943 -19.993 -25.310  1.00  0.210          C  
ATOM   7738  C   ARG A 507      64.261 -19.595 -24.012  1.00  0.210          C  
ATOM   7739  O   ARG A 507      63.135 -19.087 -24.015  1.00  0.210          O  
ATOM   7740  CB  ARG A 507      64.830 -18.862 -26.301  1.00  0.290          C  
ATOM   7741  CG  ARG A 507      65.543 -17.585 -25.941  1.00  0.290          C  
ATOM   7742  CD  ARG A 507      65.314 -16.577 -26.976  1.00  0.290          C  
ATOM   7743  NE  ARG A 507      63.910 -16.144 -26.975  1.00  0.290          N  
ATOM   7744  CZ  ARG A 507      63.289 -15.477 -27.970  1.00  0.290          C  
ATOM   7745  NH1 ARG A 507      63.942 -15.169 -29.071  1.00  0.290          N  
ATOM   7746  NH2 ARG A 507      62.015 -15.138 -27.837  1.00  0.290          N  
ATOM   7747  H   ARG A 507      63.285 -21.186 -25.960  1.00  0.250          H  
ATOM   7748  HA  ARG A 507      65.992 -20.208 -25.109  1.00  0.250          H  
ATOM   7749 1HB  ARG A 507      65.223 -19.196 -27.263  1.00  0.350          H  
ATOM   7750 2HB  ARG A 507      63.777 -18.632 -26.442  1.00  0.350          H  
ATOM   7751 1HG  ARG A 507      65.171 -17.198 -24.995  1.00  0.350          H  
ATOM   7752 2HG  ARG A 507      66.620 -17.767 -25.870  1.00  0.350          H  
ATOM   7753 1HD  ARG A 507      65.951 -15.710 -26.791  1.00  0.350          H  
ATOM   7754 2HD  ARG A 507      65.553 -17.008 -27.950  1.00  0.350          H  
ATOM   7755  HE  ARG A 507      63.361 -16.362 -26.147  1.00  0.350          H  
ATOM   7756 1HH1 ARG A 507      64.911 -15.436 -29.177  1.00  0.350          H  
ATOM   7757 2HH1 ARG A 507      63.476 -14.671 -29.816  1.00  0.350          H  
ATOM   7758 1HH2 ARG A 507      61.501 -15.383 -26.987  1.00  0.350          H  
ATOM   7759 2HH2 ARG A 507      61.541 -14.642 -28.577  1.00  0.350          H  
ATOM   7760  N   GLY A 508      64.956 -19.723 -22.895  1.00  0.230          N  
ATOM   7761  CA  GLY A 508      64.279 -19.442 -21.644  1.00  0.240          C  
ATOM   7762  C   GLY A 508      63.137 -20.444 -21.517  1.00  0.240          C  
ATOM   7763  O   GLY A 508      63.370 -21.653 -21.526  1.00  0.240          O  
ATOM   7764  H   GLY A 508      65.900 -20.085 -22.919  1.00  0.280          H  
ATOM   7765 1HA  GLY A 508      64.973 -19.550 -20.810  1.00  0.290          H  
ATOM   7766 2HA  GLY A 508      63.898 -18.422 -21.638  1.00  0.290          H  
ATOM   7767  N   ARG A 509      61.906 -19.951 -21.382  1.00  0.230          N  
ATOM   7768  CA  ARG A 509      60.751 -20.832 -21.235  1.00  0.230          C  
ATOM   7769  C   ARG A 509      59.856 -20.890 -22.482  1.00  0.230          C  
ATOM   7770  O   ARG A 509      58.733 -21.386 -22.406  1.00  0.240          O  
ATOM   7771  CB  ARG A 509      59.911 -20.403 -20.042  1.00  0.320          C  
ATOM   7772  CG  ARG A 509      60.640 -20.412 -18.683  1.00  0.320          C  
ATOM   7773  CD  ARG A 509      61.109 -21.777 -18.266  1.00  0.320          C  
ATOM   7774  NE  ARG A 509      60.009 -22.737 -18.148  1.00  0.320          N  
ATOM   7775  CZ  ARG A 509      59.221 -22.906 -17.059  1.00  0.320          C  
ATOM   7776  NH1 ARG A 509      59.402 -22.163 -15.978  1.00  0.320          N  
ATOM   7777  NH2 ARG A 509      58.266 -23.827 -17.088  1.00  0.320          N  
ATOM   7778  H   ARG A 509      61.776 -18.949 -21.397  1.00  0.280          H  
ATOM   7779  HA  ARG A 509      61.113 -21.842 -21.064  1.00  0.280          H  
ATOM   7780 1HB  ARG A 509      59.543 -19.392 -20.211  1.00  0.390          H  
ATOM   7781 2HB  ARG A 509      59.040 -21.053 -19.958  1.00  0.390          H  
ATOM   7782 1HG  ARG A 509      61.513 -19.766 -18.741  1.00  0.390          H  
ATOM   7783 2HG  ARG A 509      59.965 -20.032 -17.919  1.00  0.390          H  
ATOM   7784 1HD  ARG A 509      61.828 -22.166 -18.983  1.00  0.390          H  
ATOM   7785 2HD  ARG A 509      61.605 -21.702 -17.302  1.00  0.390          H  
ATOM   7786  HE  ARG A 509      59.832 -23.334 -18.947  1.00  0.390          H  
ATOM   7787 1HH1 ARG A 509      60.128 -21.466 -15.958  1.00  0.390          H  
ATOM   7788 2HH1 ARG A 509      58.814 -22.285 -15.165  1.00  0.390          H  
ATOM   7789 1HH2 ARG A 509      58.132 -24.391 -17.918  1.00  0.390          H  
ATOM   7790 2HH2 ARG A 509      57.675 -23.985 -16.272  1.00  0.390          H  
ATOM   7791  N   GLU A 510      60.341 -20.375 -23.616  1.00  0.220          N  
ATOM   7792  CA  GLU A 510      59.561 -20.367 -24.861  1.00  0.220          C  
ATOM   7793  C   GLU A 510      60.207 -21.157 -25.990  1.00  0.240          C  
ATOM   7794  O   GLU A 510      61.425 -21.124 -26.189  1.00  0.270          O  
ATOM   7795  CB  GLU A 510      59.401 -18.925 -25.383  1.00  0.310          C  
ATOM   7796  CG  GLU A 510      58.585 -17.995 -24.513  1.00  0.310          C  
ATOM   7797  CD  GLU A 510      58.497 -16.562 -25.026  1.00  0.310          C  
ATOM   7798  OE1 GLU A 510      59.083 -16.275 -26.045  1.00  0.310          O  
ATOM   7799  OE2 GLU A 510      57.836 -15.758 -24.388  1.00  0.310          O  
ATOM   7800  H   GLU A 510      61.285 -19.974 -23.621  1.00  0.260          H  
ATOM   7801  HA  GLU A 510      58.580 -20.800 -24.665  1.00  0.260          H  
ATOM   7802 1HB  GLU A 510      60.392 -18.484 -25.508  1.00  0.370          H  
ATOM   7803 2HB  GLU A 510      58.934 -18.955 -26.370  1.00  0.370          H  
ATOM   7804 1HG  GLU A 510      57.603 -18.393 -24.532  1.00  0.370          H  
ATOM   7805 2HG  GLU A 510      58.953 -18.014 -23.488  1.00  0.370          H  
ATOM   7806  N   CYS A 511      59.400 -21.825 -26.801  1.00  0.240          N  
ATOM   7807  CA  CYS A 511      59.973 -22.461 -27.975  1.00  0.270          C  
ATOM   7808  C   CYS A 511      60.297 -21.411 -28.999  1.00  0.290          C  
ATOM   7809  O   CYS A 511      59.547 -20.445 -29.148  1.00  0.330          O  
ATOM   7810  CB  CYS A 511      59.011 -23.465 -28.604  1.00  0.370          C  
ATOM   7811  SG  CYS A 511      58.625 -24.857 -27.573  1.00  0.370          S  
ATOM   7812  H   CYS A 511      58.399 -21.909 -26.597  1.00  0.290          H  
ATOM   7813  HA  CYS A 511      60.907 -22.942 -27.706  1.00  0.320          H  
ATOM   7814 1HB  CYS A 511      58.075 -22.962 -28.855  1.00  0.440          H  
ATOM   7815 2HB  CYS A 511      59.438 -23.840 -29.532  1.00  0.440          H  
ATOM   7816  N   VAL A 512      61.404 -21.590 -29.714  1.00  0.250          N  
ATOM   7817  CA  VAL A 512      61.759 -20.683 -30.793  1.00  0.230          C  
ATOM   7818  C   VAL A 512      62.077 -21.499 -32.042  1.00  0.220          C  
ATOM   7819  O   VAL A 512      62.239 -22.713 -31.958  1.00  0.230          O  
ATOM   7820  CB  VAL A 512      62.938 -19.758 -30.391  1.00  0.330          C  
ATOM   7821  CG1 VAL A 512      62.552 -18.933 -29.170  1.00  0.330          C  
ATOM   7822  CG2 VAL A 512      64.186 -20.560 -30.095  1.00  0.330          C  
ATOM   7823  H   VAL A 512      62.019 -22.391 -29.522  1.00  0.300          H  
ATOM   7824  HA  VAL A 512      60.903 -20.046 -31.013  1.00  0.280          H  
ATOM   7825  HB  VAL A 512      63.139 -19.070 -31.208  1.00  0.400          H  
ATOM   7826 1HG1 VAL A 512      63.370 -18.274 -28.923  1.00  0.400          H  
ATOM   7827 2HG1 VAL A 512      61.661 -18.344 -29.390  1.00  0.400          H  
ATOM   7828 3HG1 VAL A 512      62.348 -19.588 -28.325  1.00  0.400          H  
ATOM   7829 1HG2 VAL A 512      65.007 -19.891 -29.830  1.00  0.400          H  
ATOM   7830 2HG2 VAL A 512      64.002 -21.242 -29.270  1.00  0.400          H  
ATOM   7831 3HG2 VAL A 512      64.453 -21.119 -30.979  1.00  0.400          H  
ATOM   7832  N   ASP A 513      62.214 -20.837 -33.190  1.00  0.210          N  
ATOM   7833  CA  ASP A 513      62.579 -21.547 -34.415  1.00  0.170          C  
ATOM   7834  C   ASP A 513      64.075 -21.799 -34.446  1.00  0.200          C  
ATOM   7835  O   ASP A 513      64.546 -22.794 -35.003  1.00  0.210          O  
ATOM   7836  CB  ASP A 513      62.275 -20.681 -35.643  1.00  0.250          C  
ATOM   7837  CG  ASP A 513      60.835 -20.419 -35.897  1.00  0.250          C  
ATOM   7838  OD1 ASP A 513      60.149 -21.297 -36.363  1.00  0.250          O  
ATOM   7839  OD2 ASP A 513      60.407 -19.333 -35.585  1.00  0.250          O  
ATOM   7840  H   ASP A 513      62.030 -19.842 -33.223  1.00  0.250          H  
ATOM   7841  HA  ASP A 513      62.044 -22.496 -34.461  1.00  0.200          H  
ATOM   7842 1HB  ASP A 513      62.784 -19.724 -35.541  1.00  0.300          H  
ATOM   7843 2HB  ASP A 513      62.694 -21.167 -36.525  1.00  0.300          H  
ATOM   7844  N   LYS A 514      64.824 -20.865 -33.875  1.00  0.230          N  
ATOM   7845  CA  LYS A 514      66.271 -20.909 -33.876  1.00  0.260          C  
ATOM   7846  C   LYS A 514      66.855 -20.001 -32.810  1.00  0.280          C  
ATOM   7847  O   LYS A 514      66.177 -19.102 -32.306  1.00  0.280          O  
ATOM   7848  CB  LYS A 514      66.781 -20.517 -35.263  1.00  0.350          C  
ATOM   7849  CG  LYS A 514      66.372 -19.106 -35.695  1.00  0.350          C  
ATOM   7850  CD  LYS A 514      66.826 -18.794 -37.118  1.00  0.350          C  
ATOM   7851  CE  LYS A 514      66.310 -17.432 -37.576  1.00  0.350          C  
ATOM   7852  NZ  LYS A 514      66.736 -17.109 -38.971  1.00  0.350          N  
ATOM   7853  H   LYS A 514      64.366 -20.068 -33.457  1.00  0.280          H  
ATOM   7854  HA  LYS A 514      66.589 -21.929 -33.658  1.00  0.310          H  
ATOM   7855 1HB  LYS A 514      67.870 -20.564 -35.276  1.00  0.420          H  
ATOM   7856 2HB  LYS A 514      66.413 -21.224 -36.005  1.00  0.420          H  
ATOM   7857 1HG  LYS A 514      65.291 -19.004 -35.635  1.00  0.420          H  
ATOM   7858 2HG  LYS A 514      66.825 -18.378 -35.016  1.00  0.420          H  
ATOM   7859 1HD  LYS A 514      67.916 -18.787 -37.156  1.00  0.420          H  
ATOM   7860 2HD  LYS A 514      66.459 -19.562 -37.798  1.00  0.420          H  
ATOM   7861 1HE  LYS A 514      65.222 -17.442 -37.537  1.00  0.420          H  
ATOM   7862 2HE  LYS A 514      66.682 -16.655 -36.907  1.00  0.420          H  
ATOM   7863 1HZ  LYS A 514      66.365 -16.205 -39.246  1.00  0.420          H  
ATOM   7864 2HZ  LYS A 514      67.764 -17.072 -39.022  1.00  0.420          H  
ATOM   7865 3HZ  LYS A 514      66.395 -17.807 -39.605  1.00  0.420          H  
ATOM   7866  N   CYS A 515      68.132 -20.209 -32.510  1.00  0.300          N  
ATOM   7867  CA  CYS A 515      68.864 -19.352 -31.582  1.00  0.320          C  
ATOM   7868  C   CYS A 515      69.486 -18.179 -32.335  1.00  0.280          C  
ATOM   7869  O   CYS A 515      69.760 -18.278 -33.534  1.00  0.260          O  
ATOM   7870  CB  CYS A 515      69.987 -20.137 -30.886  1.00  0.440          C  
ATOM   7871  SG  CYS A 515      69.457 -21.538 -29.876  1.00  0.440          S  
ATOM   7872  H   CYS A 515      68.614 -20.980 -32.947  1.00  0.360          H  
ATOM   7873  HA  CYS A 515      68.176 -18.960 -30.835  1.00  0.380          H  
ATOM   7874 1HB  CYS A 515      70.663 -20.523 -31.631  1.00  0.530          H  
ATOM   7875 2HB  CYS A 515      70.558 -19.461 -30.250  1.00  0.530          H  
ATOM   7876  N   ASN A 516      69.810 -17.099 -31.619  1.00  0.290          N  
ATOM   7877  CA  ASN A 516      70.456 -15.925 -32.227  1.00  0.260          C  
ATOM   7878  C   ASN A 516      71.941 -16.177 -32.470  1.00  0.240          C  
ATOM   7879  O   ASN A 516      72.805 -15.601 -31.809  1.00  0.230          O  
ATOM   7880  CB  ASN A 516      70.288 -14.706 -31.330  1.00  0.380          C  
ATOM   7881  CG  ASN A 516      68.890 -14.182 -31.255  1.00  0.380          C  
ATOM   7882  OD1 ASN A 516      68.163 -14.043 -32.250  1.00  0.380          O  
ATOM   7883  ND2 ASN A 516      68.480 -13.891 -30.061  1.00  0.380          N  
ATOM   7884  H   ASN A 516      69.563 -17.073 -30.621  1.00  0.350          H  
ATOM   7885  HA  ASN A 516      69.990 -15.724 -33.194  1.00  0.310          H  
ATOM   7886 1HB  ASN A 516      70.599 -14.968 -30.322  1.00  0.450          H  
ATOM   7887 2HB  ASN A 516      70.943 -13.905 -31.653  1.00  0.450          H  
ATOM   7888 1HD2 ASN A 516      67.561 -13.536 -29.921  1.00  0.450          H  
ATOM   7889 2HD2 ASN A 516      69.093 -14.034 -29.274  1.00  0.450          H  
ATOM   7890  N   LEU A 517      72.233 -17.053 -33.424  1.00  0.240          N  
ATOM   7891  CA  LEU A 517      73.610 -17.475 -33.656  1.00  0.250          C  
ATOM   7892  C   LEU A 517      74.334 -16.540 -34.623  1.00  0.220          C  
ATOM   7893  O   LEU A 517      75.440 -16.075 -34.341  1.00  0.240          O  
ATOM   7894  CB  LEU A 517      73.598 -18.889 -34.261  1.00  0.350          C  
ATOM   7895  CG  LEU A 517      72.912 -20.000 -33.432  1.00  0.350          C  
ATOM   7896  CD1 LEU A 517      72.924 -21.284 -34.218  1.00  0.350          C  
ATOM   7897  CD2 LEU A 517      73.578 -20.182 -32.099  1.00  0.350          C  
ATOM   7898  H   LEU A 517      71.439 -17.482 -33.903  1.00  0.290          H  
ATOM   7899  HA  LEU A 517      74.150 -17.466 -32.710  1.00  0.300          H  
ATOM   7900 1HB  LEU A 517      73.119 -18.853 -35.234  1.00  0.420          H  
ATOM   7901 2HB  LEU A 517      74.608 -19.195 -34.397  1.00  0.420          H  
ATOM   7902  HG  LEU A 517      71.887 -19.726 -33.284  1.00  0.420          H  
ATOM   7903 1HD1 LEU A 517      72.409 -22.060 -33.650  1.00  0.420          H  
ATOM   7904 2HD1 LEU A 517      72.414 -21.135 -35.170  1.00  0.420          H  
ATOM   7905 3HD1 LEU A 517      73.949 -21.594 -34.402  1.00  0.420          H  
ATOM   7906 1HD2 LEU A 517      73.070 -20.966 -31.537  1.00  0.420          H  
ATOM   7907 2HD2 LEU A 517      74.619 -20.461 -32.251  1.00  0.420          H  
ATOM   7908 3HD2 LEU A 517      73.528 -19.258 -31.535  1.00  0.420          H  
ATOM   7909  N   LEU A 518      73.689 -16.265 -35.758  1.00  0.190          N  
ATOM   7910  CA  LEU A 518      74.232 -15.410 -36.815  1.00  0.170          C  
ATOM   7911  C   LEU A 518      73.459 -14.098 -36.950  1.00  0.160          C  
ATOM   7912  O   LEU A 518      73.783 -13.248 -37.779  1.00  0.180          O  
ATOM   7913  CB  LEU A 518      74.192 -16.162 -38.151  1.00  0.250          C  
ATOM   7914  CG  LEU A 518      74.987 -17.501 -38.221  1.00  0.250          C  
ATOM   7915  CD1 LEU A 518      74.736 -18.152 -39.558  1.00  0.250          C  
ATOM   7916  CD2 LEU A 518      76.473 -17.241 -38.036  1.00  0.250          C  
ATOM   7917  H   LEU A 518      72.778 -16.678 -35.893  1.00  0.230          H  
ATOM   7918  HA  LEU A 518      75.258 -15.151 -36.563  1.00  0.200          H  
ATOM   7919 1HB  LEU A 518      73.151 -16.372 -38.395  1.00  0.300          H  
ATOM   7920 2HB  LEU A 518      74.597 -15.501 -38.920  1.00  0.300          H  
ATOM   7921  HG  LEU A 518      74.641 -18.176 -37.441  1.00  0.300          H  
ATOM   7922 1HD1 LEU A 518      75.282 -19.095 -39.611  1.00  0.300          H  
ATOM   7923 2HD1 LEU A 518      73.670 -18.345 -39.678  1.00  0.300          H  
ATOM   7924 3HD1 LEU A 518      75.078 -17.489 -40.354  1.00  0.300          H  
ATOM   7925 1HD2 LEU A 518      77.014 -18.179 -38.096  1.00  0.300          H  
ATOM   7926 2HD2 LEU A 518      76.838 -16.565 -38.815  1.00  0.300          H  
ATOM   7927 3HD2 LEU A 518      76.649 -16.793 -37.068  1.00  0.300          H  
ATOM   7928  N   GLU A 519      72.410 -13.947 -36.157  1.00  0.140          N  
ATOM   7929  CA  GLU A 519      71.542 -12.778 -36.233  1.00  0.140          C  
ATOM   7930  C   GLU A 519      70.953 -12.458 -34.871  1.00  0.130          C  
ATOM   7931  O   GLU A 519      70.919 -13.319 -34.002  1.00  0.130          O  
ATOM   7932  CB  GLU A 519      70.428 -13.000 -37.260  1.00  0.200          C  
ATOM   7933  CG  GLU A 519      69.473 -14.146 -36.942  1.00  0.200          C  
ATOM   7934  CD  GLU A 519      68.439 -14.339 -38.013  1.00  0.200          C  
ATOM   7935  OE1 GLU A 519      67.629 -13.468 -38.197  1.00  0.200          O  
ATOM   7936  OE2 GLU A 519      68.451 -15.384 -38.657  1.00  0.200          O  
ATOM   7937  H   GLU A 519      72.210 -14.663 -35.476  1.00  0.170          H  
ATOM   7938  HA  GLU A 519      72.136 -11.923 -36.551  1.00  0.170          H  
ATOM   7939 1HB  GLU A 519      69.835 -12.091 -37.356  1.00  0.240          H  
ATOM   7940 2HB  GLU A 519      70.874 -13.201 -38.235  1.00  0.240          H  
ATOM   7941 1HG  GLU A 519      70.044 -15.067 -36.832  1.00  0.240          H  
ATOM   7942 2HG  GLU A 519      68.973 -13.947 -35.993  1.00  0.240          H  
ATOM   7943  N   GLY A 520      70.484 -11.221 -34.699  1.00  0.130          N  
ATOM   7944  CA  GLY A 520      69.860 -10.764 -33.454  1.00  0.130          C  
ATOM   7945  C   GLY A 520      70.883 -10.029 -32.600  1.00  0.160          C  
ATOM   7946  O   GLY A 520      72.085 -10.261 -32.721  1.00  0.170          O  
ATOM   7947  H   GLY A 520      70.547 -10.571 -35.469  1.00  0.160          H  
ATOM   7948 1HA  GLY A 520      69.025 -10.098 -33.679  1.00  0.160          H  
ATOM   7949 2HA  GLY A 520      69.459 -11.616 -32.906  1.00  0.160          H  
ATOM   7950  N   GLU A 521      70.446  -9.103 -31.758  1.00  0.160          N  
ATOM   7951  CA  GLU A 521      71.414  -8.394 -30.934  1.00  0.190          C  
ATOM   7952  C   GLU A 521      72.027  -9.241 -29.786  1.00  0.200          C  
ATOM   7953  O   GLU A 521      73.255  -9.288 -29.654  1.00  0.210          O  
ATOM   7954  CB  GLU A 521      70.780  -7.102 -30.399  1.00  0.250          C  
ATOM   7955  CG  GLU A 521      70.436  -6.096 -31.491  1.00  0.250          C  
ATOM   7956  CD  GLU A 521      69.160  -6.467 -32.238  1.00  0.250          C  
ATOM   7957  OE1 GLU A 521      68.502  -7.414 -31.829  1.00  0.250          O  
ATOM   7958  OE2 GLU A 521      68.856  -5.828 -33.210  1.00  0.250          O  
ATOM   7959  H   GLU A 521      69.451  -8.863 -31.702  1.00  0.190          H  
ATOM   7960  HA  GLU A 521      72.237  -8.096 -31.583  1.00  0.230          H  
ATOM   7961 1HB  GLU A 521      69.874  -7.291 -29.864  1.00  0.300          H  
ATOM   7962 2HB  GLU A 521      71.471  -6.620 -29.708  1.00  0.300          H  
ATOM   7963 1HG  GLU A 521      70.310  -5.111 -31.042  1.00  0.300          H  
ATOM   7964 2HG  GLU A 521      71.263  -6.043 -32.196  1.00  0.300          H  
ATOM   7965  N   PRO A 522      71.242  -9.985 -28.968  1.00  0.210          N  
ATOM   7966  CA  PRO A 522      71.732 -10.752 -27.842  1.00  0.230          C  
ATOM   7967  C   PRO A 522      72.271 -12.070 -28.333  1.00  0.230          C  
ATOM   7968  O   PRO A 522      71.639 -13.095 -28.124  1.00  0.230          O  
ATOM   7969  CB  PRO A 522      70.484 -10.920 -26.976  1.00  0.350          C  
ATOM   7970  CG  PRO A 522      69.357 -11.005 -27.966  1.00  0.350          C  
ATOM   7971  CD  PRO A 522      69.766 -10.121 -29.150  1.00  0.350          C  
ATOM   7972  HA  PRO A 522      72.512 -10.179 -27.319  1.00  0.280          H  
ATOM   7973 1HB  PRO A 522      70.581 -11.826 -26.352  1.00  0.410          H  
ATOM   7974 2HB  PRO A 522      70.386 -10.070 -26.284  1.00  0.410          H  
ATOM   7975 1HG  PRO A 522      69.209 -12.049 -28.244  1.00  0.410          H  
ATOM   7976 2HG  PRO A 522      68.421 -10.670 -27.499  1.00  0.410          H  
ATOM   7977 1HD  PRO A 522      69.523 -10.699 -30.046  1.00  0.410          H  
ATOM   7978 2HD  PRO A 522      69.239  -9.177 -29.095  1.00  0.410          H  
ATOM   7979  N   ARG A 523      73.395 -12.044 -29.024  1.00  0.220          N  
ATOM   7980  CA  ARG A 523      73.880 -13.268 -29.652  1.00  0.220          C  
ATOM   7981  C   ARG A 523      74.063 -14.402 -28.662  1.00  0.230          C  
ATOM   7982  O   ARG A 523      74.510 -14.198 -27.528  1.00  0.240          O  
ATOM   7983  CB  ARG A 523      75.151 -13.017 -30.422  1.00  0.310          C  
ATOM   7984  CG  ARG A 523      74.989 -12.038 -31.590  1.00  0.310          C  
ATOM   7985  CD  ARG A 523      74.193 -12.622 -32.736  1.00  0.310          C  
ATOM   7986  NE  ARG A 523      74.088 -11.671 -33.807  1.00  0.310          N  
ATOM   7987  CZ  ARG A 523      74.923 -11.559 -34.867  1.00  0.310          C  
ATOM   7988  NH1 ARG A 523      75.925 -12.394 -35.008  1.00  0.310          N  
ATOM   7989  NH2 ARG A 523      74.724 -10.600 -35.757  1.00  0.310          N  
ATOM   7990  H   ARG A 523      73.847 -11.137 -29.157  1.00  0.260          H  
ATOM   7991  HA  ARG A 523      73.123 -13.596 -30.358  1.00  0.260          H  
ATOM   7992 1HB  ARG A 523      75.910 -12.627 -29.751  1.00  0.370          H  
ATOM   7993 2HB  ARG A 523      75.511 -13.967 -30.821  1.00  0.370          H  
ATOM   7994 1HG  ARG A 523      74.437 -11.164 -31.247  1.00  0.370          H  
ATOM   7995 2HG  ARG A 523      75.950 -11.716 -31.956  1.00  0.370          H  
ATOM   7996 1HD  ARG A 523      74.643 -13.542 -33.107  1.00  0.370          H  
ATOM   7997 2HD  ARG A 523      73.178 -12.834 -32.413  1.00  0.370          H  
ATOM   7998  HE  ARG A 523      73.318 -11.005 -33.705  1.00  0.370          H  
ATOM   7999 1HH1 ARG A 523      76.070 -13.134 -34.341  1.00  0.370          H  
ATOM   8000 2HH1 ARG A 523      76.577 -12.317 -35.806  1.00  0.370          H  
ATOM   8001 1HH2 ARG A 523      73.955  -9.960 -35.638  1.00  0.370          H  
ATOM   8002 2HH2 ARG A 523      75.336 -10.508 -36.560  1.00  0.370          H  
ATOM   8003  N   GLU A 524      73.665 -15.581 -29.137  1.00  0.220          N  
ATOM   8004  CA  GLU A 524      73.623 -16.861 -28.448  1.00  0.240          C  
ATOM   8005  C   GLU A 524      74.474 -17.968 -29.071  1.00  0.250          C  
ATOM   8006  O   GLU A 524      75.112 -17.790 -30.110  1.00  0.240          O  
ATOM   8007  CB  GLU A 524      72.148 -17.346 -28.427  1.00  0.330          C  
ATOM   8008  CG  GLU A 524      71.162 -16.414 -27.682  1.00  0.330          C  
ATOM   8009  CD  GLU A 524      69.722 -16.819 -27.745  1.00  0.330          C  
ATOM   8010  OE1 GLU A 524      69.224 -17.059 -28.834  1.00  0.330          O  
ATOM   8011  OE2 GLU A 524      69.101 -16.898 -26.710  1.00  0.330          O  
ATOM   8012  H   GLU A 524      73.335 -15.578 -30.098  1.00  0.260          H  
ATOM   8013  HA  GLU A 524      73.984 -16.703 -27.443  1.00  0.290          H  
ATOM   8014 1HB  GLU A 524      71.797 -17.444 -29.451  1.00  0.390          H  
ATOM   8015 2HB  GLU A 524      72.081 -18.333 -27.966  1.00  0.390          H  
ATOM   8016 1HG  GLU A 524      71.439 -16.377 -26.647  1.00  0.390          H  
ATOM   8017 2HG  GLU A 524      71.260 -15.432 -28.080  1.00  0.390          H  
ATOM   8018  N   PHE A 525      74.440 -19.118 -28.406  1.00  0.270          N  
ATOM   8019  CA  PHE A 525      75.053 -20.373 -28.818  1.00  0.280          C  
ATOM   8020  C   PHE A 525      74.118 -21.476 -28.315  1.00  0.240          C  
ATOM   8021  O   PHE A 525      73.193 -21.200 -27.546  1.00  0.220          O  
ATOM   8022  CB  PHE A 525      76.472 -20.495 -28.286  1.00  0.390          C  
ATOM   8023  CG  PHE A 525      76.569 -20.584 -26.828  1.00  0.390          C  
ATOM   8024  CD1 PHE A 525      76.658 -21.805 -26.203  1.00  0.390          C  
ATOM   8025  CD2 PHE A 525      76.559 -19.442 -26.059  1.00  0.390          C  
ATOM   8026  CE1 PHE A 525      76.746 -21.862 -24.862  1.00  0.390          C  
ATOM   8027  CE2 PHE A 525      76.655 -19.507 -24.734  1.00  0.390          C  
ATOM   8028  CZ  PHE A 525      76.749 -20.724 -24.139  1.00  0.390          C  
ATOM   8029  H   PHE A 525      73.967 -19.088 -27.502  1.00  0.320          H  
ATOM   8030  HA  PHE A 525      75.107 -20.416 -29.897  1.00  0.340          H  
ATOM   8031 1HB  PHE A 525      76.953 -21.371 -28.714  1.00  0.470          H  
ATOM   8032 2HB  PHE A 525      77.047 -19.629 -28.614  1.00  0.470          H  
ATOM   8033  HD1 PHE A 525      76.659 -22.727 -26.791  1.00  0.470          H  
ATOM   8034  HD2 PHE A 525      76.465 -18.475 -26.540  1.00  0.470          H  
ATOM   8035  HE1 PHE A 525      76.819 -22.818 -24.362  1.00  0.470          H  
ATOM   8036  HE2 PHE A 525      76.647 -18.590 -24.140  1.00  0.470          H  
ATOM   8037  HZ  PHE A 525      76.811 -20.788 -23.097  1.00  0.470          H  
ATOM   8038  N   VAL A 526      74.280 -22.715 -28.777  1.00  0.230          N  
ATOM   8039  CA  VAL A 526      73.326 -23.733 -28.329  1.00  0.180          C  
ATOM   8040  C   VAL A 526      73.928 -24.997 -27.715  1.00  0.260          C  
ATOM   8041  O   VAL A 526      74.865 -25.588 -28.254  1.00  0.290          O  
ATOM   8042  CB  VAL A 526      72.377 -24.070 -29.514  1.00  0.270          C  
ATOM   8043  CG1 VAL A 526      73.163 -24.580 -30.716  1.00  0.270          C  
ATOM   8044  CG2 VAL A 526      71.305 -25.087 -29.079  1.00  0.270          C  
ATOM   8045  H   VAL A 526      75.041 -22.946 -29.400  1.00  0.280          H  
ATOM   8046  HA  VAL A 526      72.706 -23.285 -27.557  1.00  0.220          H  
ATOM   8047  HB  VAL A 526      71.887 -23.156 -29.822  1.00  0.330          H  
ATOM   8048 1HG1 VAL A 526      72.474 -24.770 -31.538  1.00  0.330          H  
ATOM   8049 2HG1 VAL A 526      73.886 -23.832 -31.025  1.00  0.330          H  
ATOM   8050 3HG1 VAL A 526      73.682 -25.503 -30.463  1.00  0.330          H  
ATOM   8051 1HG2 VAL A 526      70.640 -25.274 -29.908  1.00  0.330          H  
ATOM   8052 2HG2 VAL A 526      71.762 -26.021 -28.773  1.00  0.330          H  
ATOM   8053 3HG2 VAL A 526      70.743 -24.672 -28.262  1.00  0.330          H  
ATOM   8054  N   GLU A 527      73.338 -25.412 -26.593  1.00  0.300          N  
ATOM   8055  CA  GLU A 527      73.724 -26.644 -25.895  1.00  0.350          C  
ATOM   8056  C   GLU A 527      72.480 -27.427 -25.519  1.00  0.340          C  
ATOM   8057  O   GLU A 527      71.531 -26.858 -25.001  1.00  0.330          O  
ATOM   8058  CB  GLU A 527      74.487 -26.354 -24.591  1.00  0.470          C  
ATOM   8059  CG  GLU A 527      75.823 -25.642 -24.726  1.00  0.470          C  
ATOM   8060  CD  GLU A 527      76.483 -25.334 -23.358  1.00  0.470          C  
ATOM   8061  OE1 GLU A 527      75.869 -25.562 -22.333  1.00  0.470          O  
ATOM   8062  OE2 GLU A 527      77.594 -24.854 -23.356  1.00  0.470          O  
ATOM   8063  H   GLU A 527      72.576 -24.818 -26.240  1.00  0.360          H  
ATOM   8064  HA  GLU A 527      74.339 -27.255 -26.556  1.00  0.420          H  
ATOM   8065 1HB  GLU A 527      73.858 -25.773 -23.936  1.00  0.560          H  
ATOM   8066 2HB  GLU A 527      74.681 -27.299 -24.080  1.00  0.560          H  
ATOM   8067 1HG  GLU A 527      76.495 -26.264 -25.314  1.00  0.560          H  
ATOM   8068 2HG  GLU A 527      75.666 -24.717 -25.270  1.00  0.560          H  
ATOM   8069  N   ASN A 528      72.446 -28.727 -25.800  1.00  0.350          N  
ATOM   8070  CA  ASN A 528      71.288 -29.558 -25.434  1.00  0.330          C  
ATOM   8071  C   ASN A 528      69.968 -28.938 -25.921  1.00  0.290          C  
ATOM   8072  O   ASN A 528      68.962 -28.956 -25.209  1.00  0.280          O  
ATOM   8073  CB  ASN A 528      71.264 -29.775 -23.935  1.00  0.470          C  
ATOM   8074  CG  ASN A 528      72.483 -30.504 -23.462  1.00  0.470          C  
ATOM   8075  OD1 ASN A 528      72.962 -31.441 -24.116  1.00  0.470          O  
ATOM   8076  ND2 ASN A 528      73.007 -30.090 -22.337  1.00  0.470          N  
ATOM   8077  H   ASN A 528      73.247 -29.159 -26.242  1.00  0.420          H  
ATOM   8078  HA  ASN A 528      71.388 -30.527 -25.926  1.00  0.400          H  
ATOM   8079 1HB  ASN A 528      71.190 -28.819 -23.413  1.00  0.560          H  
ATOM   8080 2HB  ASN A 528      70.383 -30.357 -23.668  1.00  0.560          H  
ATOM   8081 1HD2 ASN A 528      73.825 -30.536 -21.971  1.00  0.560          H  
ATOM   8082 2HD2 ASN A 528      72.591 -29.325 -21.843  1.00  0.560          H  
ATOM   8083  N   SER A 529      70.001 -28.396 -27.137  1.00  0.260          N  
ATOM   8084  CA  SER A 529      68.888 -27.720 -27.801  1.00  0.230          C  
ATOM   8085  C   SER A 529      68.305 -26.530 -27.010  1.00  0.220          C  
ATOM   8086  O   SER A 529      67.107 -26.243 -27.110  1.00  0.210          O  
ATOM   8087  CB  SER A 529      67.791 -28.716 -28.143  1.00  0.330          C  
ATOM   8088  OG  SER A 529      68.263 -29.705 -29.027  1.00  0.330          O  
ATOM   8089  H   SER A 529      70.867 -28.464 -27.646  1.00  0.310          H  
ATOM   8090  HA  SER A 529      69.269 -27.329 -28.741  1.00  0.280          H  
ATOM   8091 1HB  SER A 529      67.418 -29.183 -27.234  1.00  0.400          H  
ATOM   8092 2HB  SER A 529      66.956 -28.193 -28.603  1.00  0.400          H  
ATOM   8093  HG  SER A 529      67.512 -30.277 -29.200  1.00  0.400          H  
ATOM   8094  N   GLU A 530      69.161 -25.820 -26.272  1.00  0.240          N  
ATOM   8095  CA  GLU A 530      68.787 -24.631 -25.512  1.00  0.240          C  
ATOM   8096  C   GLU A 530      69.658 -23.450 -25.905  1.00  0.260          C  
ATOM   8097  O   GLU A 530      70.889 -23.556 -25.991  1.00  0.270          O  
ATOM   8098  CB  GLU A 530      68.913 -24.889 -24.009  1.00  0.340          C  
ATOM   8099  CG  GLU A 530      68.534 -23.706 -23.111  1.00  0.340          C  
ATOM   8100  CD  GLU A 530      68.629 -24.050 -21.657  1.00  0.340          C  
ATOM   8101  OE1 GLU A 530      68.850 -25.196 -21.364  1.00  0.340          O  
ATOM   8102  OE2 GLU A 530      68.486 -23.175 -20.840  1.00  0.340          O  
ATOM   8103  H   GLU A 530      70.115 -26.161 -26.161  1.00  0.290          H  
ATOM   8104  HA  GLU A 530      67.751 -24.375 -25.737  1.00  0.290          H  
ATOM   8105 1HB  GLU A 530      68.282 -25.736 -23.739  1.00  0.400          H  
ATOM   8106 2HB  GLU A 530      69.943 -25.164 -23.777  1.00  0.400          H  
ATOM   8107 1HG  GLU A 530      69.206 -22.869 -23.311  1.00  0.400          H  
ATOM   8108 2HG  GLU A 530      67.516 -23.388 -23.351  1.00  0.400          H  
ATOM   8109  N   CYS A 531      69.016 -22.321 -26.154  1.00  0.260          N  
ATOM   8110  CA  CYS A 531      69.686 -21.103 -26.558  1.00  0.280          C  
ATOM   8111  C   CYS A 531      70.251 -20.386 -25.346  1.00  0.270          C  
ATOM   8112  O   CYS A 531      69.532 -20.078 -24.390  1.00  0.260          O  
ATOM   8113  CB  CYS A 531      68.692 -20.195 -27.257  1.00  0.380          C  
ATOM   8114  SG  CYS A 531      67.914 -20.896 -28.717  1.00  0.380          S  
ATOM   8115  H   CYS A 531      68.003 -22.307 -26.071  1.00  0.310          H  
ATOM   8116  HA  CYS A 531      70.513 -21.349 -27.221  1.00  0.340          H  
ATOM   8117 1HB  CYS A 531      67.920 -19.890 -26.566  1.00  0.460          H  
ATOM   8118 2HB  CYS A 531      69.206 -19.331 -27.564  1.00  0.460          H  
ATOM   8119  N   ILE A 532      71.555 -20.163 -25.368  1.00  0.280          N  
ATOM   8120  CA  ILE A 532      72.269 -19.559 -24.258  1.00  0.310          C  
ATOM   8121  C   ILE A 532      72.985 -18.307 -24.740  1.00  0.290          C  
ATOM   8122  O   ILE A 532      73.625 -18.331 -25.784  1.00  0.270          O  
ATOM   8123  CB  ILE A 532      73.284 -20.569 -23.717  1.00  0.420          C  
ATOM   8124  CG1 ILE A 532      72.570 -21.861 -23.289  1.00  0.420          C  
ATOM   8125  CG2 ILE A 532      74.004 -19.950 -22.482  1.00  0.420          C  
ATOM   8126  CD1 ILE A 532      73.490 -23.028 -23.155  1.00  0.420          C  
ATOM   8127  H   ILE A 532      72.087 -20.461 -26.191  1.00  0.340          H  
ATOM   8128  HA  ILE A 532      71.559 -19.286 -23.478  1.00  0.370          H  
ATOM   8129  HB  ILE A 532      73.985 -20.823 -24.501  1.00  0.510          H  
ATOM   8130 1HG1 ILE A 532      72.078 -21.690 -22.334  1.00  0.510          H  
ATOM   8131 2HG1 ILE A 532      71.823 -22.142 -24.012  1.00  0.510          H  
ATOM   8132 1HG2 ILE A 532      74.719 -20.646 -22.081  1.00  0.510          H  
ATOM   8133 2HG2 ILE A 532      74.528 -19.039 -22.764  1.00  0.510          H  
ATOM   8134 3HG2 ILE A 532      73.270 -19.715 -21.715  1.00  0.510          H  
ATOM   8135 1HD1 ILE A 532      72.914 -23.899 -22.848  1.00  0.510          H  
ATOM   8136 2HD1 ILE A 532      73.955 -23.221 -24.124  1.00  0.510          H  
ATOM   8137 3HD1 ILE A 532      74.258 -22.843 -22.440  1.00  0.510          H  
ATOM   8138  N   GLN A 533      72.825 -17.191 -24.042  1.00  0.300          N  
ATOM   8139  CA  GLN A 533      73.470 -15.945 -24.467  1.00  0.280          C  
ATOM   8140  C   GLN A 533      74.997 -15.994 -24.314  1.00  0.290          C  
ATOM   8141  O   GLN A 533      75.501 -16.512 -23.316  1.00  0.320          O  
ATOM   8142  CB  GLN A 533      72.874 -14.756 -23.707  1.00  0.400          C  
ATOM   8143  CG  GLN A 533      73.344 -13.400 -24.211  1.00  0.400          C  
ATOM   8144  CD  GLN A 533      72.645 -12.259 -23.551  1.00  0.400          C  
ATOM   8145  OE1 GLN A 533      71.774 -12.456 -22.699  1.00  0.400          O  
ATOM   8146  NE2 GLN A 533      73.013 -11.043 -23.935  1.00  0.400          N  
ATOM   8147  H   GLN A 533      72.264 -17.210 -23.201  1.00  0.360          H  
ATOM   8148  HA  GLN A 533      73.262 -15.784 -25.518  1.00  0.340          H  
ATOM   8149 1HB  GLN A 533      71.788 -14.783 -23.789  1.00  0.480          H  
ATOM   8150 2HB  GLN A 533      73.132 -14.832 -22.652  1.00  0.480          H  
ATOM   8151 1HG  GLN A 533      74.405 -13.289 -24.010  1.00  0.480          H  
ATOM   8152 2HG  GLN A 533      73.160 -13.340 -25.290  1.00  0.480          H  
ATOM   8153 1HE2 GLN A 533      72.584 -10.233 -23.525  1.00  0.480          H  
ATOM   8154 2HE2 GLN A 533      73.728 -10.943 -24.630  1.00  0.480          H  
ATOM   8155  N   CYS A 534      75.712 -15.437 -25.304  1.00  0.280          N  
ATOM   8156  CA  CYS A 534      77.173 -15.332 -25.300  1.00  0.280          C  
ATOM   8157  C   CYS A 534      77.652 -14.358 -24.234  1.00  0.290          C  
ATOM   8158  O   CYS A 534      76.896 -13.523 -23.745  1.00  0.290          O  
ATOM   8159  CB  CYS A 534      77.709 -14.834 -26.655  1.00  0.390          C  
ATOM   8160  SG  CYS A 534      77.510 -15.974 -28.046  1.00  0.390          S  
ATOM   8161  H   CYS A 534      75.207 -15.060 -26.098  1.00  0.340          H  
ATOM   8162  HA  CYS A 534      77.592 -16.313 -25.088  1.00  0.340          H  
ATOM   8163 1HB  CYS A 534      77.201 -13.904 -26.917  1.00  0.470          H  
ATOM   8164 2HB  CYS A 534      78.771 -14.600 -26.560  1.00  0.470          H  
ATOM   8165  N   HIS A 535      78.935 -14.425 -23.919  1.00  0.300          N  
ATOM   8166  CA  HIS A 535      79.521 -13.518 -22.954  1.00  0.310          C  
ATOM   8167  C   HIS A 535      79.255 -12.049 -23.357  1.00  0.310          C  
ATOM   8168  O   HIS A 535      79.382 -11.707 -24.542  1.00  0.310          O  
ATOM   8169  CB  HIS A 535      81.032 -13.769 -22.871  1.00  0.430          C  
ATOM   8170  CG  HIS A 535      81.700 -13.023 -21.785  1.00  0.430          C  
ATOM   8171  ND1 HIS A 535      82.047 -11.687 -21.887  1.00  0.430          N  
ATOM   8172  CD2 HIS A 535      82.052 -13.411 -20.547  1.00  0.430          C  
ATOM   8173  CE1 HIS A 535      82.613 -11.301 -20.753  1.00  0.430          C  
ATOM   8174  NE2 HIS A 535      82.624 -12.328 -19.925  1.00  0.430          N  
ATOM   8175  H   HIS A 535      79.521 -15.146 -24.323  1.00  0.360          H  
ATOM   8176  HA  HIS A 535      79.103 -13.749 -21.985  1.00  0.370          H  
ATOM   8177 1HB  HIS A 535      81.216 -14.836 -22.708  1.00  0.520          H  
ATOM   8178 2HB  HIS A 535      81.504 -13.500 -23.814  1.00  0.520          H  
ATOM   8179  HD2 HIS A 535      81.900 -14.405 -20.130  1.00  0.520          H  
ATOM   8180  HE1 HIS A 535      83.001 -10.302 -20.536  1.00  0.520          H  
ATOM   8181  HE2 HIS A 535      82.993 -12.318 -18.981  1.00  0.520          H  
ATOM   8182  N   PRO A 536      78.925 -11.151 -22.394  1.00  0.310          N  
ATOM   8183  CA  PRO A 536      78.673  -9.727 -22.577  1.00  0.310          C  
ATOM   8184  C   PRO A 536      79.698  -8.958 -23.408  1.00  0.310          C  
ATOM   8185  O   PRO A 536      79.320  -7.973 -24.043  1.00  0.310          O  
ATOM   8186  CB  PRO A 536      78.644  -9.216 -21.134  1.00  0.460          C  
ATOM   8187  CG  PRO A 536      78.108 -10.375 -20.336  1.00  0.460          C  
ATOM   8188  CD  PRO A 536      78.671 -11.605 -20.987  1.00  0.460          C  
ATOM   8189  HA  PRO A 536      77.678  -9.617 -23.031  1.00  0.370          H  
ATOM   8190 1HB  PRO A 536      79.660  -8.919 -20.827  1.00  0.560          H  
ATOM   8191 2HB  PRO A 536      78.015  -8.318 -21.068  1.00  0.560          H  
ATOM   8192 1HG  PRO A 536      78.412 -10.280 -19.281  1.00  0.560          H  
ATOM   8193 2HG  PRO A 536      77.007 -10.363 -20.349  1.00  0.560          H  
ATOM   8194 1HD  PRO A 536      79.574 -11.914 -20.472  1.00  0.560          H  
ATOM   8195 2HD  PRO A 536      77.877 -12.371 -20.959  1.00  0.560          H  
ATOM   8196  N   GLU A 537      80.973  -9.376 -23.436  1.00  0.310          N  
ATOM   8197  CA  GLU A 537      81.928  -8.617 -24.225  1.00  0.320          C  
ATOM   8198  C   GLU A 537      82.476  -9.411 -25.385  1.00  0.310          C  
ATOM   8199  O   GLU A 537      83.631  -9.227 -25.795  1.00  0.310          O  
ATOM   8200  CB  GLU A 537      83.094  -8.178 -23.329  1.00  0.440          C  
ATOM   8201  CG  GLU A 537      82.723  -7.176 -22.274  1.00  0.440          C  
ATOM   8202  CD  GLU A 537      82.449  -5.858 -22.905  1.00  0.440          C  
ATOM   8203  OE1 GLU A 537      83.212  -5.529 -23.779  1.00  0.440          O  
ATOM   8204  OE2 GLU A 537      81.530  -5.158 -22.507  1.00  0.440          O  
ATOM   8205  H   GLU A 537      81.314 -10.182 -22.906  1.00  0.370          H  
ATOM   8206  HA  GLU A 537      81.436  -7.733 -24.629  1.00  0.380          H  
ATOM   8207 1HB  GLU A 537      83.515  -9.051 -22.829  1.00  0.530          H  
ATOM   8208 2HB  GLU A 537      83.887  -7.744 -23.938  1.00  0.530          H  
ATOM   8209 1HG  GLU A 537      81.840  -7.515 -21.734  1.00  0.530          H  
ATOM   8210 2HG  GLU A 537      83.546  -7.085 -21.568  1.00  0.530          H  
ATOM   8211  N   CYS A 538      81.599 -10.181 -26.014  1.00  0.320          N  
ATOM   8212  CA  CYS A 538      81.989 -10.903 -27.209  1.00  0.310          C  
ATOM   8213  C   CYS A 538      81.363 -10.262 -28.439  1.00  0.290          C  
ATOM   8214  O   CYS A 538      80.139 -10.159 -28.546  1.00  0.270          O  
ATOM   8215  CB  CYS A 538      81.580 -12.362 -27.107  1.00  0.440          C  
ATOM   8216  SG  CYS A 538      82.169 -13.330 -28.458  1.00  0.440          S  
ATOM   8217  H   CYS A 538      80.678 -10.342 -25.610  1.00  0.380          H  
ATOM   8218  HA  CYS A 538      83.070 -10.839 -27.304  1.00  0.370          H  
ATOM   8219 1HB  CYS A 538      81.965 -12.788 -26.182  1.00  0.530          H  
ATOM   8220 2HB  CYS A 538      80.493 -12.438 -27.079  1.00  0.530          H  
ATOM   8221  N   LEU A 539      82.200  -9.741 -29.331  1.00  0.300          N  
ATOM   8222  CA  LEU A 539      81.723  -8.988 -30.473  1.00  0.280          C  
ATOM   8223  C   LEU A 539      80.898  -9.871 -31.429  1.00  0.260          C  
ATOM   8224  O   LEU A 539      81.354 -10.957 -31.807  1.00  0.260          O  
ATOM   8225  CB  LEU A 539      82.932  -8.432 -31.235  1.00  0.400          C  
ATOM   8226  CG  LEU A 539      82.673  -7.389 -32.338  1.00  0.400          C  
ATOM   8227  CD1 LEU A 539      82.172  -6.063 -31.718  1.00  0.400          C  
ATOM   8228  CD2 LEU A 539      83.957  -7.174 -33.093  1.00  0.400          C  
ATOM   8229  H   LEU A 539      83.211  -9.894 -29.255  1.00  0.360          H  
ATOM   8230  HA  LEU A 539      81.147  -8.165 -30.088  1.00  0.340          H  
ATOM   8231 1HB  LEU A 539      83.627  -8.022 -30.531  1.00  0.480          H  
ATOM   8232 2HB  LEU A 539      83.431  -9.274 -31.713  1.00  0.480          H  
ATOM   8233  HG  LEU A 539      81.902  -7.759 -33.025  1.00  0.480          H  
ATOM   8234 1HD1 LEU A 539      82.000  -5.341 -32.516  1.00  0.480          H  
ATOM   8235 2HD1 LEU A 539      81.259  -6.203 -31.176  1.00  0.480          H  
ATOM   8236 3HD1 LEU A 539      82.926  -5.671 -31.041  1.00  0.480          H  
ATOM   8237 1HD2 LEU A 539      83.802  -6.448 -33.890  1.00  0.480          H  
ATOM   8238 2HD2 LEU A 539      84.734  -6.813 -32.414  1.00  0.480          H  
ATOM   8239 3HD2 LEU A 539      84.254  -8.115 -33.518  1.00  0.480          H  
ATOM   8240  N   PRO A 540      79.675  -9.468 -31.834  1.00  0.240          N  
ATOM   8241  CA  PRO A 540      78.846 -10.193 -32.777  1.00  0.230          C  
ATOM   8242  C   PRO A 540      79.587 -10.432 -34.075  1.00  0.220          C  
ATOM   8243  O   PRO A 540      80.228  -9.517 -34.595  1.00  0.220          O  
ATOM   8244  CB  PRO A 540      77.658  -9.243 -32.977  1.00  0.350          C  
ATOM   8245  CG  PRO A 540      77.582  -8.469 -31.687  1.00  0.350          C  
ATOM   8246  CD  PRO A 540      79.021  -8.272 -31.266  1.00  0.350          C  
ATOM   8247  HA  PRO A 540      78.530 -11.135 -32.326  1.00  0.280          H  
ATOM   8248 1HB  PRO A 540      77.840  -8.600 -33.851  1.00  0.410          H  
ATOM   8249 2HB  PRO A 540      76.748  -9.812 -33.189  1.00  0.410          H  
ATOM   8250 1HG  PRO A 540      77.046  -7.520 -31.843  1.00  0.410          H  
ATOM   8251 2HG  PRO A 540      77.000  -9.041 -30.944  1.00  0.410          H  
ATOM   8252 1HD  PRO A 540      79.420  -7.360 -31.708  1.00  0.410          H  
ATOM   8253 2HD  PRO A 540      79.042  -8.281 -30.163  1.00  0.410          H  
ATOM   8254  N   GLN A 541      79.453 -11.634 -34.620  1.00  0.210          N  
ATOM   8255  CA  GLN A 541      80.110 -11.960 -35.883  1.00  0.200          C  
ATOM   8256  C   GLN A 541      79.154 -11.969 -37.072  1.00  0.170          C  
ATOM   8257  O   GLN A 541      77.958 -12.237 -36.937  1.00  0.170          O  
ATOM   8258  CB  GLN A 541      80.814 -13.310 -35.756  1.00  0.280          C  
ATOM   8259  CG  GLN A 541      81.900 -13.326 -34.714  1.00  0.280          C  
ATOM   8260  CD  GLN A 541      83.040 -12.457 -35.086  1.00  0.280          C  
ATOM   8261  OE1 GLN A 541      83.660 -12.653 -36.139  1.00  0.280          O  
ATOM   8262  NE2 GLN A 541      83.317 -11.475 -34.249  1.00  0.280          N  
ATOM   8263  H   GLN A 541      78.920 -12.348 -34.121  1.00  0.250          H  
ATOM   8264  HA  GLN A 541      80.864 -11.200 -36.082  1.00  0.240          H  
ATOM   8265 1HB  GLN A 541      80.086 -14.059 -35.458  1.00  0.340          H  
ATOM   8266 2HB  GLN A 541      81.228 -13.616 -36.715  1.00  0.340          H  
ATOM   8267 1HG  GLN A 541      81.510 -12.920 -33.788  1.00  0.340          H  
ATOM   8268 2HG  GLN A 541      82.249 -14.348 -34.564  1.00  0.340          H  
ATOM   8269 1HE2 GLN A 541      84.099 -10.833 -34.446  1.00  0.340          H  
ATOM   8270 2HE2 GLN A 541      82.753 -11.355 -33.387  1.00  0.340          H  
ATOM   8271  N   ALA A 542      79.695 -11.703 -38.264  1.00  0.160          N  
ATOM   8272  CA  ALA A 542      78.892 -11.755 -39.490  1.00  0.140          C  
ATOM   8273  C   ALA A 542      79.067 -13.052 -40.273  1.00  0.140          C  
ATOM   8274  O   ALA A 542      78.114 -13.573 -40.848  1.00  0.130          O  
ATOM   8275  CB  ALA A 542      79.252 -10.592 -40.397  1.00  0.200          C  
ATOM   8276  H   ALA A 542      80.673 -11.453 -38.305  1.00  0.190          H  
ATOM   8277  HA  ALA A 542      77.842 -11.676 -39.206  1.00  0.170          H  
ATOM   8278 1HB  ALA A 542      78.622 -10.622 -41.286  1.00  0.240          H  
ATOM   8279 2HB  ALA A 542      79.090  -9.653 -39.868  1.00  0.240          H  
ATOM   8280 3HB  ALA A 542      80.296 -10.666 -40.694  1.00  0.240          H  
ATOM   8281  N   MET A 543      80.294 -13.565 -40.316  1.00  0.150          N  
ATOM   8282  CA  MET A 543      80.599 -14.728 -41.150  1.00  0.160          C  
ATOM   8283  C   MET A 543      80.727 -16.010 -40.343  1.00  0.170          C  
ATOM   8284  O   MET A 543      81.126 -17.048 -40.872  1.00  0.170          O  
ATOM   8285  CB  MET A 543      81.903 -14.479 -41.905  1.00  0.220          C  
ATOM   8286  CG  MET A 543      81.887 -13.325 -42.932  1.00  0.220          C  
ATOM   8287  SD  MET A 543      80.803 -13.603 -44.360  1.00  0.220          S  
ATOM   8288  CE  MET A 543      79.356 -12.614 -43.984  1.00  0.220          C  
ATOM   8289  H   MET A 543      81.035 -13.124 -39.796  1.00  0.180          H  
ATOM   8290  HA  MET A 543      79.788 -14.872 -41.861  1.00  0.190          H  
ATOM   8291 1HB  MET A 543      82.696 -14.270 -41.189  1.00  0.260          H  
ATOM   8292 2HB  MET A 543      82.185 -15.387 -42.440  1.00  0.260          H  
ATOM   8293 1HG  MET A 543      81.561 -12.415 -42.433  1.00  0.260          H  
ATOM   8294 2HG  MET A 543      82.899 -13.163 -43.301  1.00  0.260          H  
ATOM   8295 1HE  MET A 543      78.637 -12.703 -44.796  1.00  0.260          H  
ATOM   8296 2HE  MET A 543      78.899 -12.960 -43.079  1.00  0.260          H  
ATOM   8297 3HE  MET A 543      79.645 -11.571 -43.869  1.00  0.260          H  
ATOM   8298  N   ASN A 544      80.416 -15.924 -39.062  1.00  0.180          N  
ATOM   8299  CA  ASN A 544      80.528 -17.040 -38.140  1.00  0.180          C  
ATOM   8300  C   ASN A 544      79.620 -16.790 -36.951  1.00  0.190          C  
ATOM   8301  O   ASN A 544      78.970 -15.752 -36.885  1.00  0.200          O  
ATOM   8302  CB  ASN A 544      81.985 -17.195 -37.701  1.00  0.250          C  
ATOM   8303  CG  ASN A 544      82.391 -18.614 -37.357  1.00  0.250          C  
ATOM   8304  OD1 ASN A 544      81.583 -19.380 -36.813  1.00  0.250          O  
ATOM   8305  ND2 ASN A 544      83.616 -18.967 -37.666  1.00  0.250          N  
ATOM   8306  H   ASN A 544      80.070 -15.038 -38.723  1.00  0.220          H  
ATOM   8307  HA  ASN A 544      80.190 -17.953 -38.635  1.00  0.220          H  
ATOM   8308 1HB  ASN A 544      82.642 -16.829 -38.489  1.00  0.300          H  
ATOM   8309 2HB  ASN A 544      82.156 -16.567 -36.821  1.00  0.300          H  
ATOM   8310 1HD2 ASN A 544      83.937 -19.894 -37.465  1.00  0.300          H  
ATOM   8311 2HD2 ASN A 544      84.230 -18.313 -38.110  1.00  0.300          H  
ATOM   8312  N   ILE A 545      79.602 -17.721 -36.014  1.00  0.190          N  
ATOM   8313  CA  ILE A 545      78.820 -17.592 -34.797  1.00  0.210          C  
ATOM   8314  C   ILE A 545      79.653 -16.858 -33.764  1.00  0.270          C  
ATOM   8315  O   ILE A 545      80.828 -17.145 -33.589  1.00  0.410          O  
ATOM   8316  CB  ILE A 545      78.308 -18.956 -34.292  1.00  0.290          C  
ATOM   8317  CG1 ILE A 545      77.376 -19.525 -35.380  1.00  0.290          C  
ATOM   8318  CG2 ILE A 545      77.560 -18.807 -32.917  1.00  0.290          C  
ATOM   8319  CD1 ILE A 545      76.930 -20.945 -35.180  1.00  0.290          C  
ATOM   8320  H   ILE A 545      80.170 -18.550 -36.158  1.00  0.230          H  
ATOM   8321  HA  ILE A 545      77.943 -16.979 -35.006  1.00  0.250          H  
ATOM   8322  HB  ILE A 545      79.148 -19.641 -34.176  1.00  0.340          H  
ATOM   8323 1HG1 ILE A 545      76.513 -18.880 -35.454  1.00  0.340          H  
ATOM   8324 2HG1 ILE A 545      77.904 -19.489 -36.326  1.00  0.340          H  
ATOM   8325 1HG2 ILE A 545      77.201 -19.769 -32.574  1.00  0.340          H  
ATOM   8326 2HG2 ILE A 545      78.236 -18.417 -32.165  1.00  0.340          H  
ATOM   8327 3HG2 ILE A 545      76.712 -18.129 -33.026  1.00  0.340          H  
ATOM   8328 1HD1 ILE A 545      76.293 -21.239 -36.015  1.00  0.340          H  
ATOM   8329 2HD1 ILE A 545      77.803 -21.598 -35.143  1.00  0.340          H  
ATOM   8330 3HD1 ILE A 545      76.370 -21.043 -34.260  1.00  0.340          H  
ATOM   8331  N   THR A 546      79.042 -15.893 -33.101  1.00  0.230          N  
ATOM   8332  CA  THR A 546      79.683 -15.040 -32.107  1.00  0.250          C  
ATOM   8333  C   THR A 546      80.557 -15.771 -31.083  1.00  0.270          C  
ATOM   8334  O   THR A 546      81.681 -15.341 -30.795  1.00  0.290          O  
ATOM   8335  CB  THR A 546      78.577 -14.241 -31.414  1.00  0.340          C  
ATOM   8336  OG1 THR A 546      77.901 -13.468 -32.420  1.00  0.340          O  
ATOM   8337  CG2 THR A 546      79.135 -13.316 -30.332  1.00  0.340          C  
ATOM   8338  H   THR A 546      78.063 -15.714 -33.309  1.00  0.280          H  
ATOM   8339  HA  THR A 546      80.320 -14.343 -32.629  1.00  0.300          H  
ATOM   8340  HB  THR A 546      77.864 -14.931 -30.963  1.00  0.410          H  
ATOM   8341  HG1 THR A 546      77.093 -13.133 -32.040  1.00  0.410          H  
ATOM   8342 1HG2 THR A 546      78.332 -12.755 -29.871  1.00  0.410          H  
ATOM   8343 2HG2 THR A 546      79.623 -13.907 -29.576  1.00  0.410          H  
ATOM   8344 3HG2 THR A 546      79.846 -12.629 -30.766  1.00  0.410          H  
ATOM   8345  N   CYS A 547      80.066 -16.860 -30.512  1.00  0.270          N  
ATOM   8346  CA  CYS A 547      80.849 -17.523 -29.481  1.00  0.270          C  
ATOM   8347  C   CYS A 547      80.585 -19.018 -29.447  1.00  0.280          C  
ATOM   8348  O   CYS A 547      79.611 -19.514 -30.017  1.00  0.290          O  
ATOM   8349  CB  CYS A 547      80.475 -16.986 -28.106  1.00  0.380          C  
ATOM   8350  SG  CYS A 547      78.814 -17.468 -27.598  1.00  0.380          S  
ATOM   8351  H   CYS A 547      79.154 -17.202 -30.779  1.00  0.320          H  
ATOM   8352  HA  CYS A 547      81.911 -17.359 -29.670  1.00  0.320          H  
ATOM   8353 1HB  CYS A 547      81.183 -17.350 -27.358  1.00  0.450          H  
ATOM   8354 2HB  CYS A 547      80.539 -15.903 -28.108  1.00  0.450          H  
ATOM   8355  N   THR A 548      81.432 -19.734 -28.707  1.00  0.270          N  
ATOM   8356  CA  THR A 548      81.293 -21.173 -28.527  1.00  0.280          C  
ATOM   8357  C   THR A 548      80.957 -21.574 -27.090  1.00  0.290          C  
ATOM   8358  O   THR A 548      81.060 -22.748 -26.735  1.00  0.300          O  
ATOM   8359  CB  THR A 548      82.586 -21.902 -28.966  1.00  0.390          C  
ATOM   8360  OG1 THR A 548      83.714 -21.453 -28.179  1.00  0.390          O  
ATOM   8361  CG2 THR A 548      82.865 -21.562 -30.432  1.00  0.390          C  
ATOM   8362  H   THR A 548      82.246 -19.267 -28.292  1.00  0.320          H  
ATOM   8363  HA  THR A 548      80.478 -21.518 -29.159  1.00  0.340          H  
ATOM   8364  HB  THR A 548      82.467 -22.977 -28.851  1.00  0.470          H  
ATOM   8365  HG1 THR A 548      83.686 -21.816 -27.259  1.00  0.470          H  
ATOM   8366 1HG2 THR A 548      83.773 -22.067 -30.753  1.00  0.470          H  
ATOM   8367 2HG2 THR A 548      82.028 -21.891 -31.045  1.00  0.470          H  
ATOM   8368 3HG2 THR A 548      82.994 -20.486 -30.545  1.00  0.470          H  
ATOM   8369  N   GLY A 549      80.602 -20.604 -26.253  1.00  0.290          N  
ATOM   8370  CA  GLY A 549      80.314 -20.894 -24.857  1.00  0.320          C  
ATOM   8371  C   GLY A 549      80.046 -19.645 -24.020  1.00  0.330          C  
ATOM   8372  O   GLY A 549      80.115 -18.516 -24.507  1.00  0.310          O  
ATOM   8373  H   GLY A 549      80.510 -19.663 -26.609  1.00  0.350          H  
ATOM   8374 1HA  GLY A 549      79.463 -21.562 -24.802  1.00  0.380          H  
ATOM   8375 2HA  GLY A 549      81.148 -21.444 -24.427  1.00  0.380          H  
ATOM   8376  N   ARG A 550      79.761 -19.876 -22.733  1.00  0.370          N  
ATOM   8377  CA  ARG A 550      79.415 -18.830 -21.759  1.00  0.380          C  
ATOM   8378  C   ARG A 550      80.552 -17.900 -21.332  1.00  0.350          C  
ATOM   8379  O   ARG A 550      80.316 -16.725 -21.041  1.00  0.350          O  
ATOM   8380  CB  ARG A 550      78.910 -19.477 -20.466  1.00  0.530          C  
ATOM   8381  CG  ARG A 550      77.576 -20.177 -20.544  1.00  0.530          C  
ATOM   8382  CD  ARG A 550      77.167 -20.773 -19.242  1.00  0.530          C  
ATOM   8383  NE  ARG A 550      75.824 -21.369 -19.303  1.00  0.530          N  
ATOM   8384  CZ  ARG A 550      75.513 -22.598 -19.800  1.00  0.530          C  
ATOM   8385  NH1 ARG A 550      76.442 -23.376 -20.330  1.00  0.530          N  
ATOM   8386  NH2 ARG A 550      74.254 -23.010 -19.762  1.00  0.530          N  
ATOM   8387  H   ARG A 550      79.747 -20.838 -22.433  1.00  0.440          H  
ATOM   8388  HA  ARG A 550      78.620 -18.222 -22.190  1.00  0.460          H  
ATOM   8389 1HB  ARG A 550      79.642 -20.202 -20.116  1.00  0.630          H  
ATOM   8390 2HB  ARG A 550      78.828 -18.707 -19.698  1.00  0.630          H  
ATOM   8391 1HG  ARG A 550      76.802 -19.491 -20.897  1.00  0.630          H  
ATOM   8392 2HG  ARG A 550      77.685 -21.000 -21.221  1.00  0.630          H  
ATOM   8393 1HD  ARG A 550      77.877 -21.543 -18.946  1.00  0.630          H  
ATOM   8394 2HD  ARG A 550      77.153 -19.990 -18.484  1.00  0.630          H  
ATOM   8395  HE  ARG A 550      75.065 -20.821 -18.916  1.00  0.630          H  
ATOM   8396 1HH1 ARG A 550      77.398 -23.075 -20.374  1.00  0.630          H  
ATOM   8397 2HH1 ARG A 550      76.191 -24.294 -20.744  1.00  0.630          H  
ATOM   8398 1HH2 ARG A 550      73.537 -22.420 -19.365  1.00  0.630          H  
ATOM   8399 2HH2 ARG A 550      74.005 -23.921 -20.138  1.00  0.630          H  
ATOM   8400  N   GLY A 551      81.755 -18.444 -21.197  1.00  0.350          N  
ATOM   8401  CA  GLY A 551      82.871 -17.670 -20.675  1.00  0.330          C  
ATOM   8402  C   GLY A 551      83.514 -16.779 -21.729  1.00  0.290          C  
ATOM   8403  O   GLY A 551      83.291 -16.958 -22.927  1.00  0.280          O  
ATOM   8404  H   GLY A 551      81.891 -19.408 -21.460  1.00  0.420          H  
ATOM   8405 1HA  GLY A 551      82.512 -17.071 -19.840  1.00  0.400          H  
ATOM   8406 2HA  GLY A 551      83.615 -18.362 -20.280  1.00  0.400          H  
ATOM   8407  N   PRO A 552      84.365 -15.825 -21.312  1.00  0.300          N  
ATOM   8408  CA  PRO A 552      85.099 -14.910 -22.169  1.00  0.270          C  
ATOM   8409  C   PRO A 552      86.086 -15.662 -23.064  1.00  0.270          C  
ATOM   8410  O   PRO A 552      86.429 -15.220 -24.158  1.00  0.240          O  
ATOM   8411  CB  PRO A 552      85.809 -14.017 -21.142  1.00  0.410          C  
ATOM   8412  CG  PRO A 552      85.899 -14.850 -19.872  1.00  0.410          C  
ATOM   8413  CD  PRO A 552      84.683 -15.713 -19.864  1.00  0.410          C  
ATOM   8414  HA  PRO A 552      84.389 -14.327 -22.775  1.00  0.320          H  
ATOM   8415 1HB  PRO A 552      86.783 -13.783 -21.492  1.00  0.490          H  
ATOM   8416 2HB  PRO A 552      85.270 -13.061 -21.019  1.00  0.490          H  
ATOM   8417 1HG  PRO A 552      86.820 -15.441 -19.863  1.00  0.490          H  
ATOM   8418 2HG  PRO A 552      85.954 -14.184 -18.996  1.00  0.490          H  
ATOM   8419 1HD  PRO A 552      84.961 -16.693 -19.443  1.00  0.490          H  
ATOM   8420 2HD  PRO A 552      83.881 -15.235 -19.300  1.00  0.490          H  
ATOM   8421  N   ASP A 553      86.469 -16.856 -22.619  1.00  0.290          N  
ATOM   8422  CA  ASP A 553      87.418 -17.723 -23.284  1.00  0.290          C  
ATOM   8423  C   ASP A 553      86.852 -18.369 -24.536  1.00  0.270          C  
ATOM   8424  O   ASP A 553      87.591 -18.934 -25.343  1.00  0.270          O  
ATOM   8425  CB  ASP A 553      87.883 -18.772 -22.278  1.00  0.410          C  
ATOM   8426  CG  ASP A 553      86.701 -19.519 -21.685  1.00  0.410          C  
ATOM   8427  OD1 ASP A 553      85.791 -18.836 -21.236  1.00  0.410          O  
ATOM   8428  OD2 ASP A 553      86.689 -20.718 -21.665  1.00  0.410          O  
ATOM   8429  H   ASP A 553      86.108 -17.214 -21.733  1.00  0.350          H  
ATOM   8430  HA  ASP A 553      88.281 -17.119 -23.575  1.00  0.350          H  
ATOM   8431 1HB  ASP A 553      88.546 -19.483 -22.770  1.00  0.490          H  
ATOM   8432 2HB  ASP A 553      88.444 -18.298 -21.474  1.00  0.490          H  
ATOM   8433  N   ASN A 554      85.532 -18.307 -24.690  1.00  0.270          N  
ATOM   8434  CA  ASN A 554      84.865 -18.892 -25.834  1.00  0.280          C  
ATOM   8435  C   ASN A 554      84.490 -17.869 -26.881  1.00  0.310          C  
ATOM   8436  O   ASN A 554      83.761 -18.162 -27.833  1.00  0.330          O  
ATOM   8437  CB  ASN A 554      83.634 -19.613 -25.386  1.00  0.390          C  
ATOM   8438  CG  ASN A 554      83.915 -20.877 -24.707  1.00  0.390          C  
ATOM   8439  OD1 ASN A 554      84.099 -21.894 -25.401  1.00  0.390          O  
ATOM   8440  ND2 ASN A 554      83.969 -20.868 -23.402  1.00  0.390          N  
ATOM   8441  H   ASN A 554      84.960 -17.819 -23.993  1.00  0.320          H  
ATOM   8442  HA  ASN A 554      85.544 -19.605 -26.302  1.00  0.340          H  
ATOM   8443 1HB  ASN A 554      83.055 -18.968 -24.721  1.00  0.470          H  
ATOM   8444 2HB  ASN A 554      83.046 -19.799 -26.245  1.00  0.470          H  
ATOM   8445 1HD2 ASN A 554      84.185 -21.706 -22.899  1.00  0.470          H  
ATOM   8446 2HD2 ASN A 554      83.836 -20.010 -22.902  1.00  0.470          H  
ATOM   8447  N   CYS A 555      84.966 -16.646 -26.743  1.00  0.300          N  
ATOM   8448  CA  CYS A 555      84.587 -15.651 -27.725  1.00  0.300          C  
ATOM   8449  C   CYS A 555      85.423 -15.671 -28.999  1.00  0.300          C  
ATOM   8450  O   CYS A 555      86.648 -15.770 -28.936  1.00  0.300          O  
ATOM   8451  CB  CYS A 555      84.677 -14.283 -27.140  1.00  0.420          C  
ATOM   8452  SG  CYS A 555      84.180 -13.097 -28.285  1.00  0.420          S  
ATOM   8453  H   CYS A 555      85.574 -16.382 -25.957  1.00  0.360          H  
ATOM   8454  HA  CYS A 555      83.552 -15.839 -28.000  1.00  0.360          H  
ATOM   8455 1HB  CYS A 555      84.071 -14.206 -26.239  1.00  0.500          H  
ATOM   8456 2HB  CYS A 555      85.708 -14.090 -26.867  1.00  0.500          H  
ATOM   8457  N   ILE A 556      84.776 -15.547 -30.167  1.00  0.300          N  
ATOM   8458  CA  ILE A 556      85.524 -15.490 -31.424  1.00  0.300          C  
ATOM   8459  C   ILE A 556      86.385 -14.221 -31.530  1.00  0.310          C  
ATOM   8460  O   ILE A 556      87.520 -14.277 -32.002  1.00  0.310          O  
ATOM   8461  CB  ILE A 556      84.584 -15.593 -32.650  1.00  0.420          C  
ATOM   8462  CG1 ILE A 556      83.839 -16.986 -32.675  1.00  0.420          C  
ATOM   8463  CG2 ILE A 556      85.337 -15.327 -33.980  1.00  0.420          C  
ATOM   8464  CD1 ILE A 556      84.687 -18.247 -32.713  1.00  0.420          C  
ATOM   8465  H   ILE A 556      83.750 -15.471 -30.192  1.00  0.360          H  
ATOM   8466  HA  ILE A 556      86.211 -16.330 -31.443  1.00  0.360          H  
ATOM   8467  HB  ILE A 556      83.799 -14.839 -32.542  1.00  0.500          H  
ATOM   8468 1HG1 ILE A 556      83.199 -17.049 -31.807  1.00  0.500          H  
ATOM   8469 2HG1 ILE A 556      83.217 -16.998 -33.563  1.00  0.500          H  
ATOM   8470 1HG2 ILE A 556      84.630 -15.382 -34.808  1.00  0.500          H  
ATOM   8471 2HG2 ILE A 556      85.788 -14.335 -33.973  1.00  0.500          H  
ATOM   8472 3HG2 ILE A 556      86.119 -16.068 -34.122  1.00  0.500          H  
ATOM   8473 1HD1 ILE A 556      84.021 -19.111 -32.744  1.00  0.500          H  
ATOM   8474 2HD1 ILE A 556      85.318 -18.250 -33.598  1.00  0.500          H  
ATOM   8475 3HD1 ILE A 556      85.306 -18.316 -31.824  1.00  0.500          H  
ATOM   8476  N   GLN A 557      85.826 -13.071 -31.154  1.00  0.310          N  
ATOM   8477  CA  GLN A 557      86.528 -11.792 -31.195  1.00  0.320          C  
ATOM   8478  C   GLN A 557      86.060 -10.876 -30.063  1.00  0.330          C  
ATOM   8479  O   GLN A 557      84.871 -10.581 -29.952  1.00  0.290          O  
ATOM   8480  CB  GLN A 557      86.264 -11.120 -32.532  1.00  0.440          C  
ATOM   8481  CG  GLN A 557      86.976  -9.839 -32.767  1.00  0.440          C  
ATOM   8482  CD  GLN A 557      86.690  -9.313 -34.142  1.00  0.440          C  
ATOM   8483  OE1 GLN A 557      85.705  -9.705 -34.802  1.00  0.440          O  
ATOM   8484  NE2 GLN A 557      87.543  -8.407 -34.606  1.00  0.440          N  
ATOM   8485  H   GLN A 557      84.877 -13.092 -30.809  1.00  0.370          H  
ATOM   8486  HA  GLN A 557      87.596 -11.972 -31.073  1.00  0.380          H  
ATOM   8487 1HB  GLN A 557      86.493 -11.808 -33.346  1.00  0.530          H  
ATOM   8488 2HB  GLN A 557      85.218 -10.890 -32.576  1.00  0.530          H  
ATOM   8489 1HG  GLN A 557      86.636  -9.095 -32.039  1.00  0.530          H  
ATOM   8490 2HG  GLN A 557      88.049 -10.000 -32.672  1.00  0.530          H  
ATOM   8491 1HE2 GLN A 557      87.411  -8.011 -35.518  1.00  0.530          H  
ATOM   8492 2HE2 GLN A 557      88.321  -8.113 -34.046  1.00  0.530          H  
ATOM   8493  N   CYS A 558      86.992 -10.389 -29.253  1.00  0.390          N  
ATOM   8494  CA  CYS A 558      86.621  -9.547 -28.118  1.00  0.410          C  
ATOM   8495  C   CYS A 558      86.130  -8.171 -28.543  1.00  0.390          C  
ATOM   8496  O   CYS A 558      86.725  -7.526 -29.406  1.00  0.350          O  
ATOM   8497  CB  CYS A 558      87.810  -9.392 -27.173  1.00  0.570          C  
ATOM   8498  SG  CYS A 558      88.342 -10.950 -26.416  1.00  0.570          S  
ATOM   8499  H   CYS A 558      87.958 -10.644 -29.391  1.00  0.470          H  
ATOM   8500  HA  CYS A 558      85.810 -10.035 -27.583  1.00  0.490          H  
ATOM   8501 1HB  CYS A 558      88.655  -8.972 -27.716  1.00  0.680          H  
ATOM   8502 2HB  CYS A 558      87.557  -8.695 -26.374  1.00  0.680          H  
ATOM   8503  N   ALA A 559      85.039  -7.724 -27.895  1.00  0.400          N  
ATOM   8504  CA  ALA A 559      84.425  -6.418 -28.146  1.00  0.390          C  
ATOM   8505  C   ALA A 559      85.295  -5.203 -27.794  1.00  0.400          C  
ATOM   8506  O   ALA A 559      85.281  -4.217 -28.532  1.00  0.390          O  
ATOM   8507  CB  ALA A 559      83.116  -6.329 -27.376  1.00  0.550          C  
ATOM   8508  H   ALA A 559      84.604  -8.333 -27.194  1.00  0.480          H  
ATOM   8509  HA  ALA A 559      84.216  -6.354 -29.205  1.00  0.470          H  
ATOM   8510 1HB  ALA A 559      82.629  -5.382 -27.603  1.00  0.660          H  
ATOM   8511 2HB  ALA A 559      82.465  -7.153 -27.662  1.00  0.660          H  
ATOM   8512 3HB  ALA A 559      83.318  -6.382 -26.302  1.00  0.660          H  
ATOM   8513  N   HIS A 560      86.038  -5.241 -26.674  1.00  0.430          N  
ATOM   8514  CA  HIS A 560      86.840  -4.065 -26.303  1.00  0.440          C  
ATOM   8515  C   HIS A 560      88.322  -4.344 -26.037  1.00  0.440          C  
ATOM   8516  O   HIS A 560      89.161  -3.917 -26.831  1.00  0.430          O  
ATOM   8517  CB  HIS A 560      86.218  -3.350 -25.094  1.00  0.610          C  
ATOM   8518  CG  HIS A 560      84.908  -2.663 -25.403  1.00  0.610          C  
ATOM   8519  ND1 HIS A 560      83.685  -3.303 -25.338  1.00  0.610          N  
ATOM   8520  CD2 HIS A 560      84.649  -1.393 -25.788  1.00  0.610          C  
ATOM   8521  CE1 HIS A 560      82.734  -2.454 -25.675  1.00  0.610          C  
ATOM   8522  NE2 HIS A 560      83.289  -1.283 -25.950  1.00  0.610          N  
ATOM   8523  H   HIS A 560      86.031  -6.064 -26.091  1.00  0.520          H  
ATOM   8524  HA  HIS A 560      86.812  -3.355 -27.127  1.00  0.530          H  
ATOM   8525 1HB  HIS A 560      86.040  -4.072 -24.289  1.00  0.730          H  
ATOM   8526 2HB  HIS A 560      86.909  -2.605 -24.714  1.00  0.730          H  
ATOM   8527  HD1 HIS A 560      83.485  -4.118 -24.748  1.00  0.730          H  
ATOM   8528  HD2 HIS A 560      85.291  -0.534 -25.972  1.00  0.730          H  
ATOM   8529  HE1 HIS A 560      81.695  -2.777 -25.684  1.00  0.730          H  
ATOM   8530  N   TYR A 561      88.660  -5.092 -24.974  1.00  0.430          N  
ATOM   8531  CA  TYR A 561      90.080  -5.369 -24.720  1.00  0.430          C  
ATOM   8532  C   TYR A 561      90.350  -6.842 -24.477  1.00  0.430          C  
ATOM   8533  O   TYR A 561      89.491  -7.594 -24.004  1.00  0.460          O  
ATOM   8534  CB  TYR A 561      90.619  -4.575 -23.532  1.00  0.600          C  
ATOM   8535  CG  TYR A 561      90.537  -3.120 -23.661  1.00  0.600          C  
ATOM   8536  CD1 TYR A 561      89.426  -2.498 -23.208  1.00  0.600          C  
ATOM   8537  CD2 TYR A 561      91.558  -2.401 -24.221  1.00  0.600          C  
ATOM   8538  CE1 TYR A 561      89.298  -1.142 -23.301  1.00  0.600          C  
ATOM   8539  CE2 TYR A 561      91.448  -1.036 -24.328  1.00  0.600          C  
ATOM   8540  CZ  TYR A 561      90.318  -0.405 -23.865  1.00  0.600          C  
ATOM   8541  OH  TYR A 561      90.201   0.961 -23.962  1.00  0.600          O  
ATOM   8542  H   TYR A 561      87.959  -5.414 -24.300  1.00  0.520          H  
ATOM   8543  HA  TYR A 561      90.653  -5.087 -25.603  1.00  0.520          H  
ATOM   8544 1HB  TYR A 561      90.084  -4.841 -22.666  1.00  0.720          H  
ATOM   8545 2HB  TYR A 561      91.661  -4.840 -23.370  1.00  0.720          H  
ATOM   8546  HD1 TYR A 561      88.635  -3.095 -22.772  1.00  0.720          H  
ATOM   8547  HD2 TYR A 561      92.446  -2.916 -24.580  1.00  0.720          H  
ATOM   8548  HE1 TYR A 561      88.393  -0.655 -22.931  1.00  0.720          H  
ATOM   8549  HE2 TYR A 561      92.249  -0.454 -24.775  1.00  0.720          H  
ATOM   8550  HH  TYR A 561      89.359   1.236 -23.586  1.00  0.720          H  
ATOM   8551  N   ILE A 562      91.579  -7.247 -24.758  1.00  0.430          N  
ATOM   8552  CA  ILE A 562      92.000  -8.619 -24.540  1.00  0.420          C  
ATOM   8553  C   ILE A 562      92.963  -8.766 -23.372  1.00  0.420          C  
ATOM   8554  O   ILE A 562      94.028  -8.158 -23.344  1.00  0.420          O  
ATOM   8555  CB  ILE A 562      92.681  -9.147 -25.813  1.00  0.590          C  
ATOM   8556  CG1 ILE A 562      91.683  -9.104 -26.979  1.00  0.590          C  
ATOM   8557  CG2 ILE A 562      93.224 -10.556 -25.575  1.00  0.590          C  
ATOM   8558  CD1 ILE A 562      92.283  -9.329 -28.341  1.00  0.590          C  
ATOM   8559  H   ILE A 562      92.240  -6.566 -25.151  1.00  0.520          H  
ATOM   8560  HA  ILE A 562      91.120  -9.229 -24.331  1.00  0.500          H  
ATOM   8561  HB  ILE A 562      93.481  -8.493 -26.066  1.00  0.710          H  
ATOM   8562 1HG1 ILE A 562      90.939  -9.857 -26.809  1.00  0.710          H  
ATOM   8563 2HG1 ILE A 562      91.199  -8.131 -26.995  1.00  0.710          H  
ATOM   8564 1HG2 ILE A 562      93.720 -10.930 -26.458  1.00  0.710          H  
ATOM   8565 2HG2 ILE A 562      93.947 -10.552 -24.764  1.00  0.710          H  
ATOM   8566 3HG2 ILE A 562      92.398 -11.229 -25.312  1.00  0.710          H  
ATOM   8567 1HD1 ILE A 562      91.492  -9.274 -29.089  1.00  0.710          H  
ATOM   8568 2HD1 ILE A 562      93.027  -8.551 -28.543  1.00  0.710          H  
ATOM   8569 3HD1 ILE A 562      92.755 -10.302 -28.398  1.00  0.710          H  
ATOM   8570  N   ASP A 563      92.610  -9.601 -22.409  1.00  0.390          N  
ATOM   8571  CA  ASP A 563      93.481  -9.827 -21.268  1.00  0.380          C  
ATOM   8572  C   ASP A 563      93.867 -11.309 -21.300  1.00  0.380          C  
ATOM   8573  O   ASP A 563      93.143 -12.182 -20.803  1.00  0.370          O  
ATOM   8574  CB  ASP A 563      92.788  -9.468 -19.949  1.00  0.540          C  
ATOM   8575  CG  ASP A 563      93.760  -9.502 -18.763  1.00  0.540          C  
ATOM   8576  OD1 ASP A 563      94.949  -9.407 -19.027  1.00  0.540          O  
ATOM   8577  OD2 ASP A 563      93.343  -9.607 -17.624  1.00  0.540          O  
ATOM   8578  H   ASP A 563      91.720 -10.090 -22.488  1.00  0.470          H  
ATOM   8579  HA  ASP A 563      94.387  -9.236 -21.374  1.00  0.460          H  
ATOM   8580 1HB  ASP A 563      92.356  -8.468 -20.030  1.00  0.640          H  
ATOM   8581 2HB  ASP A 563      91.970 -10.169 -19.763  1.00  0.640          H  
ATOM   8582  N   GLY A 564      95.004 -11.606 -21.909  1.00  0.410          N  
ATOM   8583  CA  GLY A 564      95.362 -12.991 -22.135  1.00  0.410          C  
ATOM   8584  C   GLY A 564      94.254 -13.581 -23.010  1.00  0.370          C  
ATOM   8585  O   GLY A 564      93.942 -13.000 -24.042  1.00  0.360          O  
ATOM   8586  H   GLY A 564      95.589 -10.856 -22.259  1.00  0.490          H  
ATOM   8587 1HA  GLY A 564      96.321 -13.049 -22.648  1.00  0.490          H  
ATOM   8588 2HA  GLY A 564      95.465 -13.501 -21.193  1.00  0.490          H  
ATOM   8589  N   PRO A 565      93.650 -14.727 -22.667  1.00  0.360          N  
ATOM   8590  CA  PRO A 565      92.582 -15.358 -23.428  1.00  0.300          C  
ATOM   8591  C   PRO A 565      91.196 -14.719 -23.234  1.00  0.270          C  
ATOM   8592  O   PRO A 565      90.243 -15.109 -23.906  1.00  0.280          O  
ATOM   8593  CB  PRO A 565      92.618 -16.790 -22.878  1.00  0.450          C  
ATOM   8594  CG  PRO A 565      93.095 -16.630 -21.437  1.00  0.450          C  
ATOM   8595  CD  PRO A 565      94.065 -15.468 -21.460  1.00  0.450          C  
ATOM   8596  HA  PRO A 565      92.856 -15.346 -24.493  1.00  0.360          H  
ATOM   8597 1HB  PRO A 565      91.610 -17.235 -22.941  1.00  0.540          H  
ATOM   8598 2HB  PRO A 565      93.285 -17.414 -23.491  1.00  0.540          H  
ATOM   8599 1HG  PRO A 565      92.251 -16.449 -20.763  1.00  0.540          H  
ATOM   8600 2HG  PRO A 565      93.567 -17.560 -21.088  1.00  0.540          H  
ATOM   8601 1HD  PRO A 565      93.880 -14.865 -20.555  1.00  0.540          H  
ATOM   8602 2HD  PRO A 565      95.107 -15.820 -21.537  1.00  0.540          H  
ATOM   8603  N   HIS A 566      91.064 -13.844 -22.237  1.00  0.370          N  
ATOM   8604  CA  HIS A 566      89.784 -13.266 -21.849  1.00  0.340          C  
ATOM   8605  C   HIS A 566      89.395 -11.943 -22.507  1.00  0.390          C  
ATOM   8606  O   HIS A 566      90.216 -11.049 -22.701  1.00  0.420          O  
ATOM   8607  CB  HIS A 566      89.781 -13.129 -20.329  1.00  0.490          C  
ATOM   8608  CG  HIS A 566      89.844 -14.469 -19.671  1.00  0.490          C  
ATOM   8609  ND1 HIS A 566      90.199 -14.651 -18.343  1.00  0.490          N  
ATOM   8610  CD2 HIS A 566      89.587 -15.704 -20.170  1.00  0.490          C  
ATOM   8611  CE1 HIS A 566      90.153 -15.948 -18.066  1.00  0.490          C  
ATOM   8612  NE2 HIS A 566      89.783 -16.600 -19.161  1.00  0.490          N  
ATOM   8613  H   HIS A 566      91.885 -13.522 -21.721  1.00  0.440          H  
ATOM   8614  HA  HIS A 566      89.002 -13.971 -22.119  1.00  0.410          H  
ATOM   8615 1HB  HIS A 566      90.645 -12.542 -20.009  1.00  0.590          H  
ATOM   8616 2HB  HIS A 566      88.880 -12.607 -20.001  1.00  0.590          H  
ATOM   8617  HD1 HIS A 566      90.837 -14.042 -17.804  1.00  0.590          H  
ATOM   8618  HD2 HIS A 566      89.278 -16.060 -21.152  1.00  0.590          H  
ATOM   8619  HE1 HIS A 566      90.401 -16.315 -17.073  1.00  0.590          H  
ATOM   8620  N   CYS A 567      88.106 -11.774 -22.752  1.00  0.380          N  
ATOM   8621  CA  CYS A 567      87.575 -10.508 -23.223  1.00  0.410          C  
ATOM   8622  C   CYS A 567      87.169  -9.701 -22.010  1.00  0.380          C  
ATOM   8623  O   CYS A 567      86.498 -10.232 -21.121  1.00  0.390          O  
ATOM   8624  CB  CYS A 567      86.345 -10.738 -24.091  1.00  0.560          C  
ATOM   8625  SG  CYS A 567      86.661 -11.734 -25.542  1.00  0.560          S  
ATOM   8626  H   CYS A 567      87.471 -12.544 -22.619  1.00  0.460          H  
ATOM   8627  HA  CYS A 567      88.344  -9.953 -23.761  1.00  0.490          H  
ATOM   8628 1HB  CYS A 567      85.566 -11.232 -23.504  1.00  0.670          H  
ATOM   8629 2HB  CYS A 567      85.939  -9.776 -24.418  1.00  0.670          H  
ATOM   8630  N   VAL A 568      87.617  -8.454 -21.938  1.00  0.390          N  
ATOM   8631  CA  VAL A 568      87.296  -7.605 -20.801  1.00  0.380          C  
ATOM   8632  C   VAL A 568      86.762  -6.244 -21.267  1.00  0.390          C  
ATOM   8633  O   VAL A 568      86.991  -5.831 -22.413  1.00  0.400          O  
ATOM   8634  CB  VAL A 568      88.555  -7.443 -19.893  1.00  0.540          C  
ATOM   8635  CG1 VAL A 568      89.030  -8.827 -19.397  1.00  0.540          C  
ATOM   8636  CG2 VAL A 568      89.676  -6.729 -20.631  1.00  0.540          C  
ATOM   8637  H   VAL A 568      88.188  -8.099 -22.709  1.00  0.470          H  
ATOM   8638  HA  VAL A 568      86.517  -8.090 -20.214  1.00  0.460          H  
ATOM   8639  HB  VAL A 568      88.281  -6.857 -19.015  1.00  0.640          H  
ATOM   8640 1HG1 VAL A 568      89.890  -8.704 -18.737  1.00  0.640          H  
ATOM   8641 2HG1 VAL A 568      88.222  -9.314 -18.853  1.00  0.640          H  
ATOM   8642 3HG1 VAL A 568      89.320  -9.448 -20.242  1.00  0.640          H  
ATOM   8643 1HG2 VAL A 568      90.536  -6.609 -19.972  1.00  0.640          H  
ATOM   8644 2HG2 VAL A 568      89.971  -7.301 -21.507  1.00  0.640          H  
ATOM   8645 3HG2 VAL A 568      89.316  -5.760 -20.920  1.00  0.640          H  
ATOM   8646  N   LYS A 569      86.082  -5.528 -20.359  1.00  0.380          N  
ATOM   8647  CA  LYS A 569      85.594  -4.180 -20.662  1.00  0.400          C  
ATOM   8648  C   LYS A 569      86.734  -3.186 -20.659  1.00  0.430          C  
ATOM   8649  O   LYS A 569      86.793  -2.273 -21.484  1.00  0.620          O  
ATOM   8650  CB  LYS A 569      84.553  -3.728 -19.633  1.00  0.550          C  
ATOM   8651  CG  LYS A 569      83.237  -4.447 -19.715  1.00  0.550          C  
ATOM   8652  CD  LYS A 569      82.237  -3.950 -18.679  1.00  0.550          C  
ATOM   8653  CE  LYS A 569      80.906  -4.729 -18.747  1.00  0.550          C  
ATOM   8654  NZ  LYS A 569      80.147  -4.484 -20.032  1.00  0.550          N  
ATOM   8655  H   LYS A 569      85.907  -5.935 -19.451  1.00  0.460          H  
ATOM   8656  HA  LYS A 569      85.142  -4.184 -21.657  1.00  0.480          H  
ATOM   8657 1HB  LYS A 569      84.953  -3.861 -18.628  1.00  0.660          H  
ATOM   8658 2HB  LYS A 569      84.360  -2.664 -19.767  1.00  0.660          H  
ATOM   8659 1HG  LYS A 569      82.834  -4.248 -20.692  1.00  0.660          H  
ATOM   8660 2HG  LYS A 569      83.384  -5.518 -19.608  1.00  0.660          H  
ATOM   8661 1HD  LYS A 569      82.660  -4.063 -17.680  1.00  0.660          H  
ATOM   8662 2HD  LYS A 569      82.034  -2.893 -18.850  1.00  0.660          H  
ATOM   8663 1HE  LYS A 569      81.113  -5.795 -18.661  1.00  0.660          H  
ATOM   8664 2HE  LYS A 569      80.282  -4.421 -17.910  1.00  0.660          H  
ATOM   8665 1HZ  LYS A 569      79.287  -5.008 -20.018  1.00  0.660          H  
ATOM   8666 2HZ  LYS A 569      79.936  -3.503 -20.119  1.00  0.660          H  
ATOM   8667 3HZ  LYS A 569      80.698  -4.782 -20.863  1.00  0.660          H  
ATOM   8668  N   THR A 570      87.597  -3.331 -19.663  1.00  0.250          N  
ATOM   8669  CA  THR A 570      88.767  -2.497 -19.475  1.00  0.250          C  
ATOM   8670  C   THR A 570      89.906  -3.369 -18.998  1.00  0.260          C  
ATOM   8671  O   THR A 570      89.681  -4.419 -18.389  1.00  0.300          O  
ATOM   8672  CB  THR A 570      88.540  -1.382 -18.428  1.00  0.350          C  
ATOM   8673  OG1 THR A 570      88.369  -1.972 -17.129  1.00  0.350          O  
ATOM   8674  CG2 THR A 570      87.297  -0.564 -18.771  1.00  0.350          C  
ATOM   8675  H   THR A 570      87.447  -4.080 -19.007  1.00  0.300          H  
ATOM   8676  HA  THR A 570      89.051  -2.046 -20.422  1.00  0.300          H  
ATOM   8677  HB  THR A 570      89.410  -0.726 -18.410  1.00  0.420          H  
ATOM   8678  HG1 THR A 570      89.229  -2.306 -16.811  1.00  0.420          H  
ATOM   8679 1HG2 THR A 570      87.165   0.215 -18.024  1.00  0.420          H  
ATOM   8680 2HG2 THR A 570      87.421  -0.112 -19.755  1.00  0.420          H  
ATOM   8681 3HG2 THR A 570      86.420  -1.199 -18.774  1.00  0.420          H  
ATOM   8682  N   CYS A 571      91.120  -2.884 -19.147  1.00  0.220          N  
ATOM   8683  CA  CYS A 571      92.248  -3.586 -18.559  1.00  0.260          C  
ATOM   8684  C   CYS A 571      92.219  -3.345 -17.050  1.00  0.300          C  
ATOM   8685  O   CYS A 571      91.698  -2.322 -16.611  1.00  0.310          O  
ATOM   8686  CB  CYS A 571      93.563  -3.073 -19.151  1.00  0.350          C  
ATOM   8687  SG  CYS A 571      93.734  -3.368 -20.927  1.00  0.350          S  
ATOM   8688  H   CYS A 571      91.271  -2.033 -19.667  1.00  0.260          H  
ATOM   8689  HA  CYS A 571      92.145  -4.643 -18.770  1.00  0.310          H  
ATOM   8690 1HB  CYS A 571      93.655  -2.001 -18.975  1.00  0.420          H  
ATOM   8691 2HB  CYS A 571      94.397  -3.549 -18.655  1.00  0.420          H  
ATOM   8692  N   PRO A 572      92.724  -4.269 -16.207  1.00  0.330          N  
ATOM   8693  CA  PRO A 572      92.834  -4.073 -14.768  1.00  0.370          C  
ATOM   8694  C   PRO A 572      93.540  -2.754 -14.504  1.00  0.330          C  
ATOM   8695  O   PRO A 572      94.561  -2.451 -15.121  1.00  0.290          O  
ATOM   8696  CB  PRO A 572      93.684  -5.281 -14.344  1.00  0.550          C  
ATOM   8697  CG  PRO A 572      93.316  -6.356 -15.357  1.00  0.550          C  
ATOM   8698  CD  PRO A 572      93.128  -5.608 -16.681  1.00  0.550          C  
ATOM   8699  HA  PRO A 572      91.833  -4.087 -14.313  1.00  0.440          H  
ATOM   8700 1HB  PRO A 572      94.749  -5.017 -14.360  1.00  0.670          H  
ATOM   8701 2HB  PRO A 572      93.448  -5.571 -13.311  1.00  0.670          H  
ATOM   8702 1HG  PRO A 572      94.105  -7.124 -15.409  1.00  0.670          H  
ATOM   8703 2HG  PRO A 572      92.403  -6.880 -15.039  1.00  0.670          H  
ATOM   8704 1HD  PRO A 572      94.034  -5.558 -17.275  1.00  0.670          H  
ATOM   8705 2HD  PRO A 572      92.307  -6.111 -17.220  1.00  0.670          H  
ATOM   8706  N   ALA A 573      93.016  -1.972 -13.579  1.00  0.330          N  
ATOM   8707  CA  ALA A 573      93.601  -0.676 -13.299  1.00  0.290          C  
ATOM   8708  C   ALA A 573      93.427  -0.300 -11.852  1.00  0.280          C  
ATOM   8709  O   ALA A 573      92.574   0.522 -11.516  1.00  0.310          O  
ATOM   8710  CB  ALA A 573      92.980   0.379 -14.193  1.00  0.420          C  
ATOM   8711  H   ALA A 573      92.184  -2.260 -13.083  1.00  0.400          H  
ATOM   8712  HA  ALA A 573      94.667  -0.733 -13.503  1.00  0.350          H  
ATOM   8713 1HB  ALA A 573      93.441   1.342 -13.997  1.00  0.510          H  
ATOM   8714 2HB  ALA A 573      93.141   0.101 -15.239  1.00  0.510          H  
ATOM   8715 3HB  ALA A 573      91.912   0.441 -13.994  1.00  0.510          H  
ATOM   8716  N   GLY A 574      94.220  -0.915 -10.992  1.00  0.240          N  
ATOM   8717  CA  GLY A 574      94.098  -0.686  -9.565  1.00  0.230          C  
ATOM   8718  C   GLY A 574      93.362  -1.836  -8.906  1.00  0.230          C  
ATOM   8719  O   GLY A 574      92.628  -1.648  -7.934  1.00  0.240          O  
ATOM   8720  H   GLY A 574      94.916  -1.582 -11.327  1.00  0.290          H  
ATOM   8721 1HA  GLY A 574      95.093  -0.587  -9.145  1.00  0.280          H  
ATOM   8722 2HA  GLY A 574      93.576   0.250  -9.381  1.00  0.280          H  
ATOM   8723  N   VAL A 575      93.523  -3.026  -9.476  1.00  0.230          N  
ATOM   8724  CA  VAL A 575      92.874  -4.217  -8.955  1.00  0.230          C  
ATOM   8725  C   VAL A 575      93.748  -4.843  -7.884  1.00  0.190          C  
ATOM   8726  O   VAL A 575      94.938  -5.042  -8.076  1.00  0.170          O  
ATOM   8727  CB  VAL A 575      92.581  -5.206 -10.100  1.00  0.320          C  
ATOM   8728  CG1 VAL A 575      91.963  -6.488  -9.562  1.00  0.320          C  
ATOM   8729  CG2 VAL A 575      91.640  -4.535 -11.094  1.00  0.320          C  
ATOM   8730  H   VAL A 575      94.172  -3.097 -10.262  1.00  0.280          H  
ATOM   8731  HA  VAL A 575      91.925  -3.929  -8.501  1.00  0.280          H  
ATOM   8732  HB  VAL A 575      93.513  -5.471 -10.598  1.00  0.390          H  
ATOM   8733 1HG1 VAL A 575      91.762  -7.155 -10.394  1.00  0.390          H  
ATOM   8734 2HG1 VAL A 575      92.643  -6.976  -8.861  1.00  0.390          H  
ATOM   8735 3HG1 VAL A 575      91.027  -6.262  -9.054  1.00  0.390          H  
ATOM   8736 1HG2 VAL A 575      91.429  -5.216 -11.917  1.00  0.390          H  
ATOM   8737 2HG2 VAL A 575      90.709  -4.273 -10.590  1.00  0.390          H  
ATOM   8738 3HG2 VAL A 575      92.106  -3.637 -11.475  1.00  0.390          H  
ATOM   8739  N   MET A 576      93.196  -5.138  -6.725  1.00  0.180          N  
ATOM   8740  CA  MET A 576      94.063  -5.676  -5.685  1.00  0.150          C  
ATOM   8741  C   MET A 576      94.680  -7.023  -6.065  1.00  0.140          C  
ATOM   8742  O   MET A 576      93.966  -7.964  -6.447  1.00  0.170          O  
ATOM   8743  CB  MET A 576      93.287  -5.771  -4.371  1.00  0.220          C  
ATOM   8744  CG  MET A 576      94.123  -6.183  -3.160  1.00  0.220          C  
ATOM   8745  SD  MET A 576      95.404  -4.999  -2.720  1.00  0.220          S  
ATOM   8746  CE  MET A 576      94.547  -3.655  -1.950  1.00  0.220          C  
ATOM   8747  H   MET A 576      92.211  -4.976  -6.565  1.00  0.220          H  
ATOM   8748  HA  MET A 576      94.892  -4.995  -5.542  1.00  0.180          H  
ATOM   8749 1HB  MET A 576      92.817  -4.816  -4.160  1.00  0.270          H  
ATOM   8750 2HB  MET A 576      92.492  -6.512  -4.477  1.00  0.270          H  
ATOM   8751 1HG  MET A 576      93.471  -6.287  -2.312  1.00  0.270          H  
ATOM   8752 2HG  MET A 576      94.600  -7.144  -3.342  1.00  0.270          H  
ATOM   8753 1HE  MET A 576      95.274  -2.895  -1.651  1.00  0.270          H  
ATOM   8754 2HE  MET A 576      93.837  -3.219  -2.648  1.00  0.270          H  
ATOM   8755 3HE  MET A 576      94.018  -4.017  -1.068  1.00  0.270          H  
ATOM   8756  N   GLY A 577      96.008  -7.100  -5.923  1.00  0.120          N  
ATOM   8757  CA  GLY A 577      96.794  -8.296  -6.182  1.00  0.140          C  
ATOM   8758  C   GLY A 577      97.475  -8.801  -4.907  1.00  0.140          C  
ATOM   8759  O   GLY A 577      97.058  -8.502  -3.785  1.00  0.120          O  
ATOM   8760  H   GLY A 577      96.534  -6.270  -5.636  1.00  0.140          H  
ATOM   8761 1HA  GLY A 577      96.161  -9.076  -6.603  1.00  0.170          H  
ATOM   8762 2HA  GLY A 577      97.555  -8.069  -6.924  1.00  0.170          H  
ATOM   8763  N   GLU A 578      98.575  -9.530  -5.089  1.00  0.160          N  
ATOM   8764  CA  GLU A 578      99.314 -10.126  -3.975  1.00  0.180          C  
ATOM   8765  C   GLU A 578     100.083  -9.079  -3.158  1.00  0.150          C  
ATOM   8766  O   GLU A 578     100.414  -7.998  -3.662  1.00  0.120          O  
ATOM   8767  CB  GLU A 578     100.243 -11.220  -4.526  1.00  0.240          C  
ATOM   8768  CG  GLU A 578     101.069 -12.006  -3.497  1.00  0.240          C  
ATOM   8769  CD  GLU A 578     100.254 -12.765  -2.485  1.00  0.240          C  
ATOM   8770  OE1 GLU A 578     100.271 -13.967  -2.521  1.00  0.240          O  
ATOM   8771  OE2 GLU A 578      99.596 -12.125  -1.677  1.00  0.240          O  
ATOM   8772  H   GLU A 578      98.882  -9.707  -6.035  1.00  0.190          H  
ATOM   8773  HA  GLU A 578      98.599 -10.599  -3.305  1.00  0.220          H  
ATOM   8774 1HB  GLU A 578      99.650 -11.942  -5.086  1.00  0.290          H  
ATOM   8775 2HB  GLU A 578     100.947 -10.769  -5.224  1.00  0.290          H  
ATOM   8776 1HG  GLU A 578     101.662 -12.732  -4.049  1.00  0.290          H  
ATOM   8777 2HG  GLU A 578     101.761 -11.359  -3.004  1.00  0.290          H  
ATOM   8778  N   ASN A 579     100.327  -9.417  -1.881  1.00  0.170          N  
ATOM   8779  CA  ASN A 579     101.085  -8.623  -0.897  1.00  0.170          C  
ATOM   8780  C   ASN A 579     100.531  -7.219  -0.725  1.00  0.140          C  
ATOM   8781  O   ASN A 579     101.283  -6.269  -0.506  1.00  0.140          O  
ATOM   8782  CB  ASN A 579     102.560  -8.536  -1.268  1.00  0.240          C  
ATOM   8783  CG  ASN A 579     103.276  -9.849  -1.215  1.00  0.240          C  
ATOM   8784  OD1 ASN A 579     103.038 -10.675  -0.324  1.00  0.240          O  
ATOM   8785  ND2 ASN A 579     104.169 -10.060  -2.152  1.00  0.240          N  
ATOM   8786  H   ASN A 579      99.982 -10.344  -1.597  1.00  0.200          H  
ATOM   8787  HA  ASN A 579     101.004  -9.120   0.071  1.00  0.200          H  
ATOM   8788 1HB  ASN A 579     102.658  -8.127  -2.275  1.00  0.290          H  
ATOM   8789 2HB  ASN A 579     103.062  -7.846  -0.592  1.00  0.290          H  
ATOM   8790 1HD2 ASN A 579     104.685 -10.918  -2.168  1.00  0.290          H  
ATOM   8791 2HD2 ASN A 579     104.335  -9.364  -2.851  1.00  0.290          H  
ATOM   8792  N   ASN A 580      99.215  -7.101  -0.817  1.00  0.110          N  
ATOM   8793  CA  ASN A 580      98.471  -5.857  -0.695  1.00  0.090          C  
ATOM   8794  C   ASN A 580      98.881  -4.793  -1.722  1.00  0.070          C  
ATOM   8795  O   ASN A 580      98.669  -3.599  -1.494  1.00  0.090          O  
ATOM   8796  CB  ASN A 580      98.582  -5.313   0.713  1.00  0.130          C  
ATOM   8797  CG  ASN A 580      98.012  -6.262   1.725  1.00  0.130          C  
ATOM   8798  OD1 ASN A 580      96.959  -6.888   1.516  1.00  0.130          O  
ATOM   8799  ND2 ASN A 580      98.695  -6.391   2.832  1.00  0.130          N  
ATOM   8800  H   ASN A 580      98.676  -7.946  -0.959  1.00  0.130          H  
ATOM   8801  HA  ASN A 580      97.422  -6.085  -0.879  1.00  0.110          H  
ATOM   8802 1HB  ASN A 580      99.620  -5.104   0.961  1.00  0.160          H  
ATOM   8803 2HB  ASN A 580      98.038  -4.372   0.778  1.00  0.160          H  
ATOM   8804 1HD2 ASN A 580      98.376  -7.008   3.548  1.00  0.160          H  
ATOM   8805 2HD2 ASN A 580      99.540  -5.870   2.961  1.00  0.160          H  
ATOM   8806  N   THR A 581      99.410  -5.210  -2.872  1.00  0.050          N  
ATOM   8807  CA  THR A 581      99.771  -4.262  -3.914  1.00  0.040          C  
ATOM   8808  C   THR A 581      98.673  -4.247  -4.956  1.00  0.060          C  
ATOM   8809  O   THR A 581      97.839  -5.153  -4.984  1.00  0.070          O  
ATOM   8810  CB  THR A 581     101.109  -4.636  -4.587  1.00  0.060          C  
ATOM   8811  OG1 THR A 581     100.970  -5.873  -5.310  1.00  0.060          O  
ATOM   8812  CG2 THR A 581     102.217  -4.788  -3.556  1.00  0.060          C  
ATOM   8813  H   THR A 581      99.600  -6.202  -3.020  1.00  0.060          H  
ATOM   8814  HA  THR A 581      99.854  -3.265  -3.483  1.00  0.050          H  
ATOM   8815  HB  THR A 581     101.382  -3.850  -5.287  1.00  0.070          H  
ATOM   8816  HG1 THR A 581     100.763  -6.609  -4.688  1.00  0.070          H  
ATOM   8817 1HG2 THR A 581     103.148  -5.042  -4.057  1.00  0.070          H  
ATOM   8818 2HG2 THR A 581     102.337  -3.856  -3.010  1.00  0.070          H  
ATOM   8819 3HG2 THR A 581     101.957  -5.580  -2.862  1.00  0.070          H  
ATOM   8820  N   LEU A 582      98.678  -3.248  -5.834  1.00  0.070          N  
ATOM   8821  CA  LEU A 582      97.668  -3.200  -6.884  1.00  0.100          C  
ATOM   8822  C   LEU A 582      98.232  -3.598  -8.227  1.00  0.100          C  
ATOM   8823  O   LEU A 582      99.404  -3.349  -8.525  1.00  0.080          O  
ATOM   8824  CB  LEU A 582      97.077  -1.802  -7.014  1.00  0.130          C  
ATOM   8825  CG  LEU A 582      96.420  -1.178  -5.765  1.00  0.130          C  
ATOM   8826  CD1 LEU A 582      95.969   0.230  -6.112  1.00  0.130          C  
ATOM   8827  CD2 LEU A 582      95.249  -2.028  -5.304  1.00  0.130          C  
ATOM   8828  H   LEU A 582      99.386  -2.530  -5.776  1.00  0.080          H  
ATOM   8829  HA  LEU A 582      96.877  -3.909  -6.652  1.00  0.120          H  
ATOM   8830 1HB  LEU A 582      97.860  -1.136  -7.343  1.00  0.150          H  
ATOM   8831 2HB  LEU A 582      96.331  -1.849  -7.789  1.00  0.150          H  
ATOM   8832  HG  LEU A 582      97.151  -1.110  -4.960  1.00  0.150          H  
ATOM   8833 1HD1 LEU A 582      95.517   0.693  -5.234  1.00  0.150          H  
ATOM   8834 2HD1 LEU A 582      96.829   0.821  -6.428  1.00  0.150          H  
ATOM   8835 3HD1 LEU A 582      95.239   0.198  -6.912  1.00  0.150          H  
ATOM   8836 1HD2 LEU A 582      94.795  -1.572  -4.427  1.00  0.150          H  
ATOM   8837 2HD2 LEU A 582      94.503  -2.109  -6.095  1.00  0.150          H  
ATOM   8838 3HD2 LEU A 582      95.608  -3.000  -5.040  1.00  0.150          H  
ATOM   8839  N   VAL A 583      97.372  -4.168  -9.055  1.00  0.140          N  
ATOM   8840  CA  VAL A 583      97.716  -4.544 -10.400  1.00  0.160          C  
ATOM   8841  C   VAL A 583      97.233  -3.494 -11.377  1.00  0.180          C  
ATOM   8842  O   VAL A 583      96.042  -3.122 -11.396  1.00  0.210          O  
ATOM   8843  CB  VAL A 583      97.083  -5.903 -10.764  1.00  0.220          C  
ATOM   8844  CG1 VAL A 583      97.443  -6.282 -12.232  1.00  0.220          C  
ATOM   8845  CG2 VAL A 583      97.546  -6.950  -9.747  1.00  0.220          C  
ATOM   8846  H   VAL A 583      96.430  -4.361  -8.726  1.00  0.170          H  
ATOM   8847  HA  VAL A 583      98.801  -4.624 -10.476  1.00  0.190          H  
ATOM   8848  HB  VAL A 583      95.997  -5.820 -10.707  1.00  0.260          H  
ATOM   8849 1HG1 VAL A 583      96.995  -7.212 -12.487  1.00  0.260          H  
ATOM   8850 2HG1 VAL A 583      97.077  -5.525 -12.918  1.00  0.260          H  
ATOM   8851 3HG1 VAL A 583      98.525  -6.368 -12.335  1.00  0.260          H  
ATOM   8852 1HG2 VAL A 583      97.099  -7.910  -9.957  1.00  0.260          H  
ATOM   8853 2HG2 VAL A 583      98.628  -7.040  -9.782  1.00  0.260          H  
ATOM   8854 3HG2 VAL A 583      97.241  -6.627  -8.754  1.00  0.260          H  
ATOM   8855  N   TRP A 584      98.157  -3.037 -12.204  1.00  0.170          N  
ATOM   8856  CA  TRP A 584      97.830  -2.065 -13.213  1.00  0.190          C  
ATOM   8857  C   TRP A 584      98.263  -2.619 -14.552  1.00  0.200          C  
ATOM   8858  O   TRP A 584      99.379  -3.153 -14.667  1.00  0.210          O  
ATOM   8859  CB  TRP A 584      98.588  -0.771 -12.964  1.00  0.260          C  
ATOM   8860  CG  TRP A 584      98.281  -0.113 -11.677  1.00  0.260          C  
ATOM   8861  CD1 TRP A 584      98.940  -0.297 -10.502  1.00  0.260          C  
ATOM   8862  CD2 TRP A 584      97.259   0.851 -11.410  1.00  0.260          C  
ATOM   8863  NE1 TRP A 584      98.395   0.483  -9.534  1.00  0.260          N  
ATOM   8864  CE2 TRP A 584      97.360   1.186 -10.065  1.00  0.260          C  
ATOM   8865  CE3 TRP A 584      96.285   1.457 -12.191  1.00  0.260          C  
ATOM   8866  CZ2 TRP A 584      96.514   2.092  -9.478  1.00  0.260          C  
ATOM   8867  CZ3 TRP A 584      95.440   2.373 -11.601  1.00  0.260          C  
ATOM   8868  CH2 TRP A 584      95.549   2.678 -10.279  1.00  0.260          C  
ATOM   8869  H   TRP A 584      99.106  -3.379 -12.121  1.00  0.200          H  
ATOM   8870  HA  TRP A 584      96.756  -1.889 -13.228  1.00  0.230          H  
ATOM   8871 1HB  TRP A 584      99.652  -0.964 -12.984  1.00  0.310          H  
ATOM   8872 2HB  TRP A 584      98.359  -0.089 -13.768  1.00  0.310          H  
ATOM   8873  HD1 TRP A 584      99.791  -0.965 -10.358  1.00  0.310          H  
ATOM   8874  HE1 TRP A 584      98.721   0.540  -8.572  1.00  0.310          H  
ATOM   8875  HE3 TRP A 584      96.190   1.218 -13.246  1.00  0.310          H  
ATOM   8876  HZ2 TRP A 584      96.597   2.358  -8.425  1.00  0.310          H  
ATOM   8877  HZ3 TRP A 584      94.679   2.844 -12.219  1.00  0.310          H  
ATOM   8878  HH2 TRP A 584      94.865   3.404  -9.847  1.00  0.310          H  
ATOM   8879  N   LYS A 585      97.399  -2.464 -15.552  1.00  0.210          N  
ATOM   8880  CA  LYS A 585      97.680  -2.893 -16.905  1.00  0.240          C  
ATOM   8881  C   LYS A 585      97.310  -1.796 -17.895  1.00  0.270          C  
ATOM   8882  O   LYS A 585      96.495  -0.921 -17.599  1.00  0.260          O  
ATOM   8883  CB  LYS A 585      96.940  -4.207 -17.211  1.00  0.320          C  
ATOM   8884  CG  LYS A 585      97.373  -5.345 -16.287  1.00  0.320          C  
ATOM   8885  CD  LYS A 585      96.905  -6.763 -16.689  1.00  0.320          C  
ATOM   8886  CE  LYS A 585      97.744  -7.331 -17.813  1.00  0.320          C  
ATOM   8887  NZ  LYS A 585      97.488  -8.776 -18.051  1.00  0.320          N  
ATOM   8888  H   LYS A 585      96.468  -2.083 -15.362  1.00  0.250          H  
ATOM   8889  HA  LYS A 585      98.749  -3.064 -16.988  1.00  0.290          H  
ATOM   8890 1HB  LYS A 585      95.882  -4.051 -17.044  1.00  0.390          H  
ATOM   8891 2HB  LYS A 585      97.087  -4.485 -18.251  1.00  0.390          H  
ATOM   8892 1HG  LYS A 585      98.430  -5.318 -16.261  1.00  0.390          H  
ATOM   8893 2HG  LYS A 585      97.006  -5.139 -15.292  1.00  0.390          H  
ATOM   8894 1HD  LYS A 585      96.969  -7.427 -15.826  1.00  0.390          H  
ATOM   8895 2HD  LYS A 585      95.889  -6.749 -17.028  1.00  0.390          H  
ATOM   8896 1HE  LYS A 585      97.520  -6.793 -18.714  1.00  0.390          H  
ATOM   8897 2HE  LYS A 585      98.791  -7.196 -17.574  1.00  0.390          H  
ATOM   8898 1HZ  LYS A 585      98.069  -9.088 -18.811  1.00  0.390          H  
ATOM   8899 2HZ  LYS A 585      97.708  -9.306 -17.227  1.00  0.390          H  
ATOM   8900 3HZ  LYS A 585      96.502  -8.943 -18.302  1.00  0.390          H  
ATOM   8901  N   TYR A 586      97.912  -1.835 -19.067  1.00  0.320          N  
ATOM   8902  CA  TYR A 586      97.598  -0.864 -20.102  1.00  0.350          C  
ATOM   8903  C   TYR A 586      97.303  -1.567 -21.396  1.00  0.380          C  
ATOM   8904  O   TYR A 586      97.755  -2.687 -21.606  1.00  0.380          O  
ATOM   8905  CB  TYR A 586      98.772   0.089 -20.303  1.00  0.480          C  
ATOM   8906  CG  TYR A 586     100.027  -0.574 -20.867  1.00  0.480          C  
ATOM   8907  CD1 TYR A 586     100.239  -0.593 -22.247  1.00  0.480          C  
ATOM   8908  CD2 TYR A 586     100.952  -1.173 -20.020  1.00  0.480          C  
ATOM   8909  CE1 TYR A 586     101.352  -1.201 -22.766  1.00  0.480          C  
ATOM   8910  CE2 TYR A 586     102.062  -1.783 -20.553  1.00  0.480          C  
ATOM   8911  CZ  TYR A 586     102.263  -1.797 -21.915  1.00  0.480          C  
ATOM   8912  OH  TYR A 586     103.361  -2.432 -22.438  1.00  0.480          O  
ATOM   8913  H   TYR A 586      98.598  -2.576 -19.223  1.00  0.380          H  
ATOM   8914  HA  TYR A 586      96.710  -0.303 -19.813  1.00  0.420          H  
ATOM   8915 1HB  TYR A 586      98.465   0.837 -21.006  1.00  0.570          H  
ATOM   8916 2HB  TYR A 586      99.024   0.580 -19.362  1.00  0.570          H  
ATOM   8917  HD1 TYR A 586      99.517  -0.129 -22.919  1.00  0.570          H  
ATOM   8918  HD2 TYR A 586     100.798  -1.173 -18.940  1.00  0.570          H  
ATOM   8919  HE1 TYR A 586     101.510  -1.220 -23.844  1.00  0.570          H  
ATOM   8920  HE2 TYR A 586     102.781  -2.258 -19.899  1.00  0.570          H  
ATOM   8921  HH  TYR A 586     103.765  -2.987 -21.760  1.00  0.570          H  
ATOM   8922  N   ALA A 587      96.557  -0.921 -22.284  1.00  0.390          N  
ATOM   8923  CA  ALA A 587      96.308  -1.551 -23.567  1.00  0.410          C  
ATOM   8924  C   ALA A 587      97.278  -1.067 -24.629  1.00  0.440          C  
ATOM   8925  O   ALA A 587      97.593   0.124 -24.702  1.00  0.450          O  
ATOM   8926  CB  ALA A 587      94.898  -1.287 -24.011  1.00  0.570          C  
ATOM   8927  H   ALA A 587      96.179  -0.008 -22.078  1.00  0.470          H  
ATOM   8928  HA  ALA A 587      96.435  -2.617 -23.447  1.00  0.490          H  
ATOM   8929 1HB  ALA A 587      94.738  -1.792 -24.943  1.00  0.680          H  
ATOM   8930 2HB  ALA A 587      94.216  -1.664 -23.267  1.00  0.680          H  
ATOM   8931 3HB  ALA A 587      94.749  -0.219 -24.140  1.00  0.680          H  
ATOM   8932  N   ASP A 588      97.717  -1.988 -25.479  1.00  0.460          N  
ATOM   8933  CA  ASP A 588      98.557  -1.648 -26.618  1.00  0.490          C  
ATOM   8934  C   ASP A 588      97.695  -1.324 -27.853  1.00  0.510          C  
ATOM   8935  O   ASP A 588      96.467  -1.197 -27.778  1.00  0.510          O  
ATOM   8936  CB  ASP A 588      99.570  -2.753 -26.955  1.00  0.670          C  
ATOM   8937  CG  ASP A 588      98.950  -4.035 -27.522  1.00  0.670          C  
ATOM   8938  OD1 ASP A 588      97.754  -4.020 -27.809  1.00  0.670          O  
ATOM   8939  OD2 ASP A 588      99.664  -5.013 -27.677  1.00  0.670          O  
ATOM   8940  H   ASP A 588      97.460  -2.967 -25.308  1.00  0.550          H  
ATOM   8941  HA  ASP A 588      99.126  -0.753 -26.366  1.00  0.590          H  
ATOM   8942 1HB  ASP A 588     100.307  -2.379 -27.658  1.00  0.810          H  
ATOM   8943 2HB  ASP A 588     100.116  -3.005 -26.054  1.00  0.810          H  
ATOM   8944  N   ALA A 589      98.351  -1.194 -29.007  1.00  0.530          N  
ATOM   8945  CA  ALA A 589      97.709  -0.851 -30.278  1.00  0.560          C  
ATOM   8946  C   ALA A 589      96.653  -1.869 -30.745  1.00  0.560          C  
ATOM   8947  O   ALA A 589      95.832  -1.551 -31.607  1.00  0.590          O  
ATOM   8948  CB  ALA A 589      98.767  -0.717 -31.358  1.00  0.770          C  
ATOM   8949  H   ALA A 589      99.350  -1.316 -29.006  1.00  0.640          H  
ATOM   8950  HA  ALA A 589      97.209   0.108 -30.146  1.00  0.670          H  
ATOM   8951 1HB  ALA A 589      98.294  -0.418 -32.294  1.00  0.930          H  
ATOM   8952 2HB  ALA A 589      99.496   0.035 -31.063  1.00  0.930          H  
ATOM   8953 3HB  ALA A 589      99.266  -1.676 -31.494  1.00  0.930          H  
ATOM   8954  N   GLY A 590      96.738  -3.118 -30.269  1.00  0.550          N  
ATOM   8955  CA  GLY A 590      95.823  -4.183 -30.659  1.00  0.560          C  
ATOM   8956  C   GLY A 590      94.739  -4.364 -29.607  1.00  0.530          C  
ATOM   8957  O   GLY A 590      93.946  -5.308 -29.670  1.00  0.530          O  
ATOM   8958  H   GLY A 590      97.397  -3.342 -29.516  1.00  0.660          H  
ATOM   8959 1HA  GLY A 590      95.371  -3.947 -31.621  1.00  0.670          H  
ATOM   8960 2HA  GLY A 590      96.382  -5.110 -30.774  1.00  0.670          H  
ATOM   8961  N   HIS A 591      94.723  -3.452 -28.634  1.00  0.500          N  
ATOM   8962  CA  HIS A 591      93.846  -3.455 -27.481  1.00  0.480          C  
ATOM   8963  C   HIS A 591      94.095  -4.660 -26.580  1.00  0.460          C  
ATOM   8964  O   HIS A 591      93.156  -5.221 -26.009  1.00  0.470          O  
ATOM   8965  CB  HIS A 591      92.380  -3.402 -27.919  1.00  0.680          C  
ATOM   8966  CG  HIS A 591      92.082  -2.226 -28.779  1.00  0.680          C  
ATOM   8967  ND1 HIS A 591      92.017  -0.937 -28.288  1.00  0.680          N  
ATOM   8968  CD2 HIS A 591      91.857  -2.136 -30.106  1.00  0.680          C  
ATOM   8969  CE1 HIS A 591      91.755  -0.108 -29.280  1.00  0.680          C  
ATOM   8970  NE2 HIS A 591      91.653  -0.808 -30.394  1.00  0.680          N  
ATOM   8971  H   HIS A 591      95.405  -2.691 -28.660  1.00  0.600          H  
ATOM   8972  HA  HIS A 591      94.042  -2.559 -26.903  1.00  0.580          H  
ATOM   8973 1HB  HIS A 591      92.092  -4.309 -28.441  1.00  0.820          H  
ATOM   8974 2HB  HIS A 591      91.746  -3.328 -27.041  1.00  0.820          H  
ATOM   8975  HD1 HIS A 591      91.894  -0.693 -27.325  1.00  0.820          H  
ATOM   8976  HD2 HIS A 591      91.822  -2.884 -30.898  1.00  0.820          H  
ATOM   8977  HE1 HIS A 591      91.662   0.963 -29.097  1.00  0.820          H  
ATOM   8978  N   VAL A 592      95.368  -5.052 -26.443  1.00  0.440          N  
ATOM   8979  CA  VAL A 592      95.750  -6.149 -25.570  1.00  0.420          C  
ATOM   8980  C   VAL A 592      96.340  -5.578 -24.291  1.00  0.400          C  
ATOM   8981  O   VAL A 592      97.153  -4.654 -24.328  1.00  0.420          O  
ATOM   8982  CB  VAL A 592      96.749  -7.085 -26.274  1.00  0.600          C  
ATOM   8983  CG1 VAL A 592      97.164  -8.223 -25.331  1.00  0.600          C  
ATOM   8984  CG2 VAL A 592      96.111  -7.626 -27.565  1.00  0.600          C  
ATOM   8985  H   VAL A 592      96.127  -4.589 -26.973  1.00  0.530          H  
ATOM   8986  HA  VAL A 592      94.864  -6.724 -25.311  1.00  0.500          H  
ATOM   8987  HB  VAL A 592      97.649  -6.522 -26.528  1.00  0.720          H  
ATOM   8988 1HG1 VAL A 592      97.877  -8.866 -25.839  1.00  0.720          H  
ATOM   8989 2HG1 VAL A 592      97.635  -7.820 -24.429  1.00  0.720          H  
ATOM   8990 3HG1 VAL A 592      96.279  -8.805 -25.050  1.00  0.720          H  
ATOM   8991 1HG2 VAL A 592      96.820  -8.272 -28.076  1.00  0.720          H  
ATOM   8992 2HG2 VAL A 592      95.230  -8.182 -27.336  1.00  0.720          H  
ATOM   8993 3HG2 VAL A 592      95.849  -6.794 -28.218  1.00  0.720          H  
ATOM   8994  N   CYS A 593      95.862  -6.070 -23.159  1.00  0.370          N  
ATOM   8995  CA  CYS A 593      96.280  -5.608 -21.849  1.00  0.350          C  
ATOM   8996  C   CYS A 593      97.653  -6.166 -21.462  1.00  0.360          C  
ATOM   8997  O   CYS A 593      97.873  -7.380 -21.494  1.00  0.360          O  
ATOM   8998  CB  CYS A 593      95.244  -6.043 -20.817  1.00  0.500          C  
ATOM   8999  SG  CYS A 593      93.570  -5.387 -21.127  1.00  0.500          S  
ATOM   9000  H   CYS A 593      95.185  -6.825 -23.211  1.00  0.440          H  
ATOM   9001  HA  CYS A 593      96.328  -4.529 -21.869  1.00  0.420          H  
ATOM   9002 1HB  CYS A 593      95.185  -7.125 -20.798  1.00  0.600          H  
ATOM   9003 2HB  CYS A 593      95.554  -5.720 -19.831  1.00  0.600          H  
ATOM   9004  N   HIS A 594      98.546  -5.292 -21.017  1.00  0.360          N  
ATOM   9005  CA  HIS A 594      99.897  -5.671 -20.607  1.00  0.370          C  
ATOM   9006  C   HIS A 594     100.243  -5.064 -19.261  1.00  0.350          C  
ATOM   9007  O   HIS A 594      99.710  -4.022 -18.886  1.00  0.340          O  
ATOM   9008  CB  HIS A 594     100.921  -5.193 -21.628  1.00  0.510          C  
ATOM   9009  CG  HIS A 594     100.778  -5.768 -22.989  1.00  0.510          C  
ATOM   9010  ND1 HIS A 594     101.245  -7.020 -23.334  1.00  0.510          N  
ATOM   9011  CD2 HIS A 594     100.237  -5.246 -24.102  1.00  0.510          C  
ATOM   9012  CE1 HIS A 594     100.987  -7.237 -24.618  1.00  0.510          C  
ATOM   9013  NE2 HIS A 594     100.384  -6.169 -25.105  1.00  0.510          N  
ATOM   9014  H   HIS A 594      98.287  -4.310 -21.043  1.00  0.430          H  
ATOM   9015  HA  HIS A 594      99.970  -6.753 -20.523  1.00  0.440          H  
ATOM   9016 1HB  HIS A 594     100.806  -4.128 -21.734  1.00  0.620          H  
ATOM   9017 2HB  HIS A 594     101.930  -5.382 -21.265  1.00  0.620          H  
ATOM   9018  HD2 HIS A 594      99.777  -4.264 -24.178  1.00  0.620          H  
ATOM   9019  HE1 HIS A 594     101.237  -8.134 -25.178  1.00  0.620          H  
ATOM   9020  HE2 HIS A 594     100.067  -6.021 -26.089  1.00  0.620          H  
ATOM   9021  N   LEU A 595     101.124  -5.722 -18.512  1.00  0.360          N  
ATOM   9022  CA  LEU A 595     101.512  -5.211 -17.201  1.00  0.350          C  
ATOM   9023  C   LEU A 595     102.311  -3.926 -17.218  1.00  0.370          C  
ATOM   9024  O   LEU A 595     103.202  -3.713 -18.045  1.00  0.420          O  
ATOM   9025  CB  LEU A 595     102.325  -6.270 -16.431  1.00  0.490          C  
ATOM   9026  CG  LEU A 595     101.574  -7.560 -15.959  1.00  0.490          C  
ATOM   9027  CD1 LEU A 595     102.590  -8.557 -15.425  1.00  0.490          C  
ATOM   9028  CD2 LEU A 595     100.572  -7.203 -14.822  1.00  0.490          C  
ATOM   9029  H   LEU A 595     101.538  -6.576 -18.863  1.00  0.430          H  
ATOM   9030  HA  LEU A 595     100.608  -4.996 -16.646  1.00  0.420          H  
ATOM   9031 1HB  LEU A 595     103.155  -6.584 -17.061  1.00  0.590          H  
ATOM   9032 2HB  LEU A 595     102.746  -5.784 -15.543  1.00  0.590          H  
ATOM   9033  HG  LEU A 595     101.047  -8.007 -16.795  1.00  0.590          H  
ATOM   9034 1HD1 LEU A 595     102.081  -9.460 -15.095  1.00  0.590          H  
ATOM   9035 2HD1 LEU A 595     103.299  -8.814 -16.212  1.00  0.590          H  
ATOM   9036 3HD1 LEU A 595     103.127  -8.117 -14.584  1.00  0.590          H  
ATOM   9037 1HD2 LEU A 595     100.061  -8.097 -14.489  1.00  0.590          H  
ATOM   9038 2HD2 LEU A 595     101.118  -6.766 -13.984  1.00  0.590          H  
ATOM   9039 3HD2 LEU A 595      99.849  -6.506 -15.155  1.00  0.590          H  
ATOM   9040  N   CYS A 596     101.984  -3.091 -16.254  1.00  0.330          N  
ATOM   9041  CA  CYS A 596     102.648  -1.845 -15.934  1.00  0.350          C  
ATOM   9042  C   CYS A 596     104.003  -2.156 -15.299  1.00  0.380          C  
ATOM   9043  O   CYS A 596     104.158  -3.201 -14.661  1.00  0.360          O  
ATOM   9044  CB  CYS A 596     101.762  -1.046 -14.985  1.00  0.480          C  
ATOM   9045  SG  CYS A 596     102.321   0.590 -14.601  1.00  0.480          S  
ATOM   9046  H   CYS A 596     101.193  -3.352 -15.668  1.00  0.400          H  
ATOM   9047  HA  CYS A 596     102.806  -1.274 -16.853  1.00  0.420          H  
ATOM   9048 1HB  CYS A 596     100.762  -0.967 -15.414  1.00  0.580          H  
ATOM   9049 2HB  CYS A 596     101.668  -1.597 -14.050  1.00  0.580          H  
ATOM   9050  N   HIS A 597     105.014  -1.323 -15.487  1.00  0.430          N  
ATOM   9051  CA  HIS A 597     106.300  -1.616 -14.850  1.00  0.430          C  
ATOM   9052  C   HIS A 597     106.096  -1.886 -13.354  1.00  0.360          C  
ATOM   9053  O   HIS A 597     105.319  -1.176 -12.712  1.00  0.320          O  
ATOM   9054  CB  HIS A 597     107.257  -0.449 -15.026  1.00  0.600          C  
ATOM   9055  CG  HIS A 597     108.650  -0.627 -14.520  1.00  0.600          C  
ATOM   9056  ND1 HIS A 597     108.990  -0.552 -13.174  1.00  0.600          N  
ATOM   9057  CD2 HIS A 597     109.800  -0.861 -15.189  1.00  0.600          C  
ATOM   9058  CE1 HIS A 597     110.296  -0.744 -13.053  1.00  0.600          C  
ATOM   9059  NE2 HIS A 597     110.804  -0.933 -14.259  1.00  0.600          N  
ATOM   9060  H   HIS A 597     104.882  -0.474 -16.032  1.00  0.520          H  
ATOM   9061  HA  HIS A 597     106.732  -2.473 -15.345  1.00  0.520          H  
ATOM   9062 1HB  HIS A 597     107.369  -0.307 -16.061  1.00  0.720          H  
ATOM   9063 2HB  HIS A 597     106.818   0.432 -14.610  1.00  0.720          H  
ATOM   9064  HD2 HIS A 597     109.908  -0.973 -16.268  1.00  0.720          H  
ATOM   9065  HE1 HIS A 597     110.860  -0.744 -12.123  1.00  0.720          H  
ATOM   9066  HE2 HIS A 597     111.783  -1.102 -14.470  1.00  0.720          H  
ATOM   9067  N   PRO A 598     106.817  -2.863 -12.752  1.00  0.350          N  
ATOM   9068  CA  PRO A 598     106.761  -3.231 -11.346  1.00  0.300          C  
ATOM   9069  C   PRO A 598     106.785  -2.066 -10.365  1.00  0.260          C  
ATOM   9070  O   PRO A 598     106.213  -2.198  -9.283  1.00  0.250          O  
ATOM   9071  CB  PRO A 598     107.999  -4.119 -11.193  1.00  0.450          C  
ATOM   9072  CG  PRO A 598     108.147  -4.786 -12.539  1.00  0.450          C  
ATOM   9073  CD  PRO A 598     107.724  -3.755 -13.549  1.00  0.450          C  
ATOM   9074  HA  PRO A 598     105.850  -3.825 -11.189  1.00  0.360          H  
ATOM   9075 1HB  PRO A 598     108.869  -3.500 -10.921  1.00  0.540          H  
ATOM   9076 2HB  PRO A 598     107.846  -4.835 -10.372  1.00  0.540          H  
ATOM   9077 1HG  PRO A 598     109.188  -5.116 -12.684  1.00  0.540          H  
ATOM   9078 2HG  PRO A 598     107.520  -5.690 -12.581  1.00  0.540          H  
ATOM   9079 1HD  PRO A 598     108.599  -3.246 -13.931  1.00  0.540          H  
ATOM   9080 2HD  PRO A 598     107.163  -4.288 -14.332  1.00  0.540          H  
ATOM   9081  N   ASN A 599     107.406  -0.924 -10.699  1.00  0.240          N  
ATOM   9082  CA  ASN A 599     107.374   0.126  -9.704  1.00  0.260          C  
ATOM   9083  C   ASN A 599     106.617   1.343 -10.201  1.00  0.310          C  
ATOM   9084  O   ASN A 599     106.944   2.488  -9.874  1.00  0.560          O  
ATOM   9085  CB  ASN A 599     108.781   0.488  -9.278  1.00  0.360          C  
ATOM   9086  CG  ASN A 599     109.449  -0.632  -8.514  1.00  0.360          C  
ATOM   9087  OD1 ASN A 599     109.103  -0.900  -7.358  1.00  0.360          O  
ATOM   9088  ND2 ASN A 599     110.396  -1.287  -9.130  1.00  0.360          N  
ATOM   9089  H   ASN A 599     107.909  -0.778 -11.578  1.00  0.290          H  
ATOM   9090  HA  ASN A 599     106.838  -0.226  -8.824  1.00  0.310          H  
ATOM   9091 1HB  ASN A 599     109.375   0.721 -10.163  1.00  0.430          H  
ATOM   9092 2HB  ASN A 599     108.759   1.378  -8.651  1.00  0.430          H  
ATOM   9093 1HD2 ASN A 599     110.868  -2.036  -8.663  1.00  0.430          H  
ATOM   9094 2HD2 ASN A 599     110.647  -1.042 -10.060  1.00  0.430          H  
ATOM   9095  N   CYS A 600     105.484   1.073 -10.849  1.00  0.300          N  
ATOM   9096  CA  CYS A 600     104.554   2.123 -11.180  1.00  0.310          C  
ATOM   9097  C   CYS A 600     103.522   2.024 -10.086  1.00  0.100          C  
ATOM   9098  O   CYS A 600     103.269   0.929  -9.590  1.00  0.730          O  
ATOM   9099  CB  CYS A 600     103.869   1.919 -12.510  1.00  0.430          C  
ATOM   9100  SG  CYS A 600     102.679   0.611 -12.605  1.00  0.430          S  
ATOM   9101  H   CYS A 600     105.294   0.116 -11.168  1.00  0.360          H  
ATOM   9102  HA  CYS A 600     105.044   3.096 -11.153  1.00  0.370          H  
ATOM   9103 1HB  CYS A 600     103.323   2.801 -12.710  1.00  0.520          H  
ATOM   9104 2HB  CYS A 600     104.607   1.776 -13.300  1.00  0.520          H  
ATOM   9105  N   THR A 601     102.875   3.119  -9.726  1.00  0.430          N  
ATOM   9106  CA  THR A 601     101.890   3.038  -8.649  1.00  0.480          C  
ATOM   9107  C   THR A 601     100.466   3.430  -9.010  1.00  0.300          C  
ATOM   9108  O   THR A 601      99.537   3.140  -8.256  1.00  0.210          O  
ATOM   9109  CB  THR A 601     102.349   3.931  -7.488  1.00  0.650          C  
ATOM   9110  OG1 THR A 601     102.430   5.290  -7.949  1.00  0.650          O  
ATOM   9111  CG2 THR A 601     103.730   3.480  -7.003  1.00  0.650          C  
ATOM   9112  H   THR A 601     103.104   4.011 -10.138  1.00  0.520          H  
ATOM   9113  HA  THR A 601     101.857   2.009  -8.295  1.00  0.580          H  
ATOM   9114  HB  THR A 601     101.629   3.868  -6.673  1.00  0.780          H  
ATOM   9115  HG1 THR A 601     102.528   5.879  -7.191  1.00  0.780          H  
ATOM   9116 1HG2 THR A 601     104.051   4.117  -6.182  1.00  0.780          H  
ATOM   9117 2HG2 THR A 601     103.671   2.447  -6.661  1.00  0.780          H  
ATOM   9118 3HG2 THR A 601     104.455   3.550  -7.810  1.00  0.780          H  
ATOM   9119  N   TYR A 602     100.291   4.100 -10.138  1.00  0.430          N  
ATOM   9120  CA  TYR A 602      98.987   4.597 -10.559  1.00  0.620          C  
ATOM   9121  C   TYR A 602      98.649   4.123 -11.960  1.00  0.640          C  
ATOM   9122  O   TYR A 602      97.741   4.649 -12.608  1.00  0.850          O  
ATOM   9123  CB  TYR A 602      98.949   6.124 -10.473  1.00  0.790          C  
ATOM   9124  CG  TYR A 602     100.028   6.850 -11.285  1.00  0.790          C  
ATOM   9125  CD1 TYR A 602      99.835   7.134 -12.634  1.00  0.790          C  
ATOM   9126  CD2 TYR A 602     101.205   7.244 -10.666  1.00  0.790          C  
ATOM   9127  CE1 TYR A 602     100.806   7.806 -13.350  1.00  0.790          C  
ATOM   9128  CE2 TYR A 602     102.172   7.920 -11.385  1.00  0.790          C  
ATOM   9129  CZ  TYR A 602     101.970   8.201 -12.715  1.00  0.790          C  
ATOM   9130  OH  TYR A 602     102.914   8.892 -13.409  1.00  0.790          O  
ATOM   9131  H   TYR A 602     101.091   4.318 -10.712  1.00  0.520          H  
ATOM   9132  HA  TYR A 602      98.234   4.205  -9.886  1.00  0.740          H  
ATOM   9133 1HB  TYR A 602      97.976   6.477 -10.814  1.00  0.950          H  
ATOM   9134 2HB  TYR A 602      99.055   6.423  -9.432  1.00  0.950          H  
ATOM   9135  HD1 TYR A 602      98.916   6.828 -13.133  1.00  0.950          H  
ATOM   9136  HD2 TYR A 602     101.363   7.027  -9.611  1.00  0.950          H  
ATOM   9137  HE1 TYR A 602     100.647   8.026 -14.409  1.00  0.950          H  
ATOM   9138  HE2 TYR A 602     103.094   8.237 -10.896  1.00  0.950          H  
ATOM   9139  HH  TYR A 602     102.626   8.988 -14.322  1.00  0.950          H  
ATOM   9140  N   GLY A 603      99.420   3.158 -12.437  1.00  0.510          N  
ATOM   9141  CA  GLY A 603      99.319   2.662 -13.803  1.00  0.710          C  
ATOM   9142  C   GLY A 603     100.128   3.652 -14.586  1.00  0.520          C  
ATOM   9143  O   GLY A 603     100.663   4.551 -13.949  1.00  0.540          O  
ATOM   9144  H   GLY A 603     100.104   2.761 -11.810  1.00  0.610          H  
ATOM   9145 1HA  GLY A 603      99.749   1.673 -13.883  1.00  0.850          H  
ATOM   9146 2HA  GLY A 603      98.286   2.640 -14.138  1.00  0.850          H  
ATOM   9147  N   CYS A 604     100.253   3.542 -15.927  1.00  0.570          N  
ATOM   9148  CA  CYS A 604     101.074   4.567 -16.579  1.00  0.620          C  
ATOM   9149  C   CYS A 604     100.322   5.495 -17.546  1.00  0.930          C  
ATOM   9150  O   CYS A 604     100.106   6.648 -17.180  1.00  1.960          O  
ATOM   9151  CB  CYS A 604     102.291   3.938 -17.286  1.00  0.850          C  
ATOM   9152  SG  CYS A 604     103.680   3.373 -16.211  1.00  0.850          S  
ATOM   9153  H   CYS A 604      99.819   2.802 -16.459  1.00  0.680          H  
ATOM   9154  HA  CYS A 604     101.463   5.220 -15.805  1.00  0.740          H  
ATOM   9155 1HB  CYS A 604     101.964   3.063 -17.836  1.00  1.020          H  
ATOM   9156 2HB  CYS A 604     102.675   4.610 -17.996  1.00  1.020          H  
ATOM   9157  N   THR A 605      99.790   5.114 -18.727  1.00  0.340          N  
ATOM   9158  CA  THR A 605      99.840   3.909 -19.528  1.00  0.850          C  
ATOM   9159  C   THR A 605     101.052   3.864 -20.455  1.00  0.680          C  
ATOM   9160  O   THR A 605     101.732   4.865 -20.684  1.00  0.600          O  
ATOM   9161  CB  THR A 605      98.565   3.826 -20.375  1.00  0.990          C  
ATOM   9162  OG1 THR A 605      98.486   4.987 -21.213  1.00  0.990          O  
ATOM   9163  CG2 THR A 605      97.347   3.734 -19.481  1.00  0.990          C  
ATOM   9164  H   THR A 605      99.242   5.838 -19.180  1.00  0.410          H  
ATOM   9165  HA  THR A 605      99.880   3.043 -18.869  1.00  1.020          H  
ATOM   9166  HB  THR A 605      98.614   2.971 -21.010  1.00  1.180          H  
ATOM   9167  HG1 THR A 605      99.180   4.961 -21.884  1.00  1.180          H  
ATOM   9168 1HG2 THR A 605      96.450   3.675 -20.098  1.00  1.180          H  
ATOM   9169 2HG2 THR A 605      97.419   2.841 -18.860  1.00  1.180          H  
ATOM   9170 3HG2 THR A 605      97.288   4.613 -18.843  1.00  1.180          H  
ATOM   9171  N   GLY A 606     101.273   2.709 -21.035  1.00  0.680          N  
ATOM   9172  CA  GLY A 606     102.387   2.487 -21.921  1.00  0.490          C  
ATOM   9173  C   GLY A 606     103.359   1.609 -21.160  1.00  0.460          C  
ATOM   9174  O   GLY A 606     103.164   1.375 -19.967  1.00  0.700          O  
ATOM   9175  H   GLY A 606     100.662   1.932 -20.826  1.00  0.820          H  
ATOM   9176 1HA  GLY A 606     102.036   1.995 -22.827  1.00  0.590          H  
ATOM   9177 2HA  GLY A 606     102.848   3.438 -22.190  1.00  0.590          H  
ATOM   9178  N   PRO A 607     104.379   1.093 -21.832  1.00  0.320          N  
ATOM   9179  CA  PRO A 607     105.378   0.185 -21.329  1.00  0.580          C  
ATOM   9180  C   PRO A 607     106.344   0.891 -20.429  1.00  0.900          C  
ATOM   9181  O   PRO A 607     106.453   2.128 -20.458  1.00  0.720          O  
ATOM   9182  CB  PRO A 607     106.072  -0.284 -22.609  1.00  0.870          C  
ATOM   9183  CG  PRO A 607     105.927   0.881 -23.557  1.00  0.870          C  
ATOM   9184  CD  PRO A 607     104.574   1.474 -23.245  1.00  0.870          C  
ATOM   9185  HA  PRO A 607     104.888  -0.647 -20.803  1.00  0.700          H  
ATOM   9186 1HB  PRO A 607     107.124  -0.525 -22.399  1.00  1.040          H  
ATOM   9187 2HB  PRO A 607     105.600  -1.202 -22.984  1.00  1.040          H  
ATOM   9188 1HG  PRO A 607     106.746   1.611 -23.391  1.00  1.040          H  
ATOM   9189 2HG  PRO A 607     106.019   0.544 -24.600  1.00  1.040          H  
ATOM   9190 1HD  PRO A 607     104.640   2.568 -23.359  1.00  1.040          H  
ATOM   9191 2HD  PRO A 607     103.810   1.019 -23.890  1.00  1.040          H  
ATOM   9192  N   GLY A 608     107.081   0.119 -19.646  1.00  1.390          N  
ATOM   9193  CA  GLY A 608     108.135   0.791 -18.951  1.00  1.810          C  
ATOM   9194  C   GLY A 608     107.497   1.759 -18.001  1.00  1.120          C  
ATOM   9195  O   GLY A 608     106.501   1.309 -17.427  1.00  1.780          O  
ATOM   9196  H   GLY A 608     106.945  -0.881 -19.585  1.00  1.670          H  
ATOM   9197 1HA  GLY A 608     108.749   0.072 -18.407  1.00  2.170          H  
ATOM   9198 2HA  GLY A 608     108.777   1.318 -19.657  1.00  2.170          H  
ATOM   9199  N   LEU A 609     108.420   2.417 -17.341  1.00  0.370          N  
ATOM   9200  CA  LEU A 609     108.009   3.724 -16.903  1.00  1.000          C  
ATOM   9201  C   LEU A 609     108.164   4.840 -17.958  1.00  0.910          C  
ATOM   9202  O   LEU A 609     108.687   5.908 -17.653  1.00  1.230          O  
ATOM   9203  CB  LEU A 609     108.831   4.084 -15.637  1.00  1.150          C  
ATOM   9204  CG  LEU A 609     108.735   3.062 -14.405  1.00  1.150          C  
ATOM   9205  CD1 LEU A 609     109.684   3.476 -13.310  1.00  1.150          C  
ATOM   9206  CD2 LEU A 609     107.324   3.007 -13.824  1.00  1.150          C  
ATOM   9207  H   LEU A 609     108.845   1.893 -16.595  1.00  0.440          H  
ATOM   9208  HA  LEU A 609     106.953   3.670 -16.643  1.00  1.200          H  
ATOM   9209 1HB  LEU A 609     109.880   4.163 -15.920  1.00  1.380          H  
ATOM   9210 2HB  LEU A 609     108.502   5.063 -15.279  1.00  1.380          H  
ATOM   9211  HG  LEU A 609     109.023   2.092 -14.741  1.00  1.380          H  
ATOM   9212 1HD1 LEU A 609     109.622   2.755 -12.488  1.00  1.380          H  
ATOM   9213 2HD1 LEU A 609     110.702   3.497 -13.698  1.00  1.380          H  
ATOM   9214 3HD1 LEU A 609     109.412   4.466 -12.946  1.00  1.380          H  
ATOM   9215 1HD2 LEU A 609     107.307   2.293 -13.000  1.00  1.380          H  
ATOM   9216 2HD2 LEU A 609     107.056   3.980 -13.446  1.00  1.380          H  
ATOM   9217 3HD2 LEU A 609     106.604   2.699 -14.579  1.00  1.380          H  
ATOM   9218  N   GLU A 610     107.612   4.651 -19.169  1.00  0.560          N  
ATOM   9219  CA  GLU A 610     107.575   5.744 -20.133  1.00  0.450          C  
ATOM   9220  C   GLU A 610     106.344   6.597 -19.840  1.00  0.220          C  
ATOM   9221  O   GLU A 610     106.341   7.812 -20.029  1.00  0.250          O  
ATOM   9222  CB  GLU A 610     107.518   5.224 -21.572  1.00  0.670          C  
ATOM   9223  CG  GLU A 610     108.775   4.496 -22.058  1.00  0.670          C  
ATOM   9224  CD  GLU A 610     108.645   4.023 -23.481  1.00  0.670          C  
ATOM   9225  OE1 GLU A 610     107.547   4.054 -23.983  1.00  0.670          O  
ATOM   9226  OE2 GLU A 610     109.633   3.640 -24.065  1.00  0.670          O  
ATOM   9227  H   GLU A 610     107.224   3.743 -19.455  1.00  0.670          H  
ATOM   9228  HA  GLU A 610     108.466   6.361 -20.012  1.00  0.540          H  
ATOM   9229 1HB  GLU A 610     106.678   4.530 -21.670  1.00  0.810          H  
ATOM   9230 2HB  GLU A 610     107.332   6.057 -22.249  1.00  0.810          H  
ATOM   9231 1HG  GLU A 610     109.630   5.165 -21.976  1.00  0.810          H  
ATOM   9232 2HG  GLU A 610     108.951   3.638 -21.408  1.00  0.810          H  
ATOM   9233  N   GLY A 611     105.282   5.947 -19.369  1.00  0.390          N  
ATOM   9234  CA  GLY A 611     104.042   6.648 -19.062  1.00  0.630          C  
ATOM   9235  C   GLY A 611     103.912   7.006 -17.584  1.00  0.600          C  
ATOM   9236  O   GLY A 611     102.925   7.602 -17.168  1.00  0.870          O  
ATOM   9237  H   GLY A 611     105.335   4.942 -19.255  1.00  0.470          H  
ATOM   9238 1HA  GLY A 611     104.009   7.568 -19.647  1.00  0.760          H  
ATOM   9239 2HA  GLY A 611     103.198   6.075 -19.394  1.00  0.760          H  
ATOM   9240  N   CYS A 612     104.944   6.713 -16.807  1.00  0.330          N  
ATOM   9241  CA  CYS A 612     104.982   6.990 -15.371  1.00  0.440          C  
ATOM   9242  C   CYS A 612     106.006   8.028 -14.851  1.00  0.600          C  
ATOM   9243  O   CYS A 612     106.602   7.795 -13.796  1.00  0.660          O  
ATOM   9244  CB  CYS A 612     105.166   5.712 -14.595  1.00  0.570          C  
ATOM   9245  SG  CYS A 612     103.764   4.636 -14.588  1.00  0.570          S  
ATOM   9246  H   CYS A 612     105.732   6.259 -17.251  1.00  0.400          H  
ATOM   9247  HA  CYS A 612     103.993   7.353 -15.102  1.00  0.530          H  
ATOM   9248 1HB  CYS A 612     105.988   5.184 -15.029  1.00  0.690          H  
ATOM   9249 2HB  CYS A 612     105.416   5.930 -13.560  1.00  0.690          H  
ATOM   9250  N   PRO A 613     106.247   9.165 -15.539  1.00  0.740          N  
ATOM   9251  CA  PRO A 613     107.172  10.204 -15.160  1.00  0.910          C  
ATOM   9252  C   PRO A 613     106.698  10.909 -13.903  1.00  1.020          C  
ATOM   9253  O   PRO A 613     105.493  11.035 -13.691  1.00  1.030          O  
ATOM   9254  CB  PRO A 613     107.092  11.151 -16.359  1.00  1.360          C  
ATOM   9255  CG  PRO A 613     105.764  10.933 -16.935  1.00  1.360          C  
ATOM   9256  CD  PRO A 613     105.480   9.512 -16.727  1.00  1.360          C  
ATOM   9257  HA  PRO A 613     108.181   9.783 -15.029  1.00  1.090          H  
ATOM   9258 1HB  PRO A 613     107.134  12.156 -16.028  1.00  1.640          H  
ATOM   9259 2HB  PRO A 613     107.927  10.983 -17.055  1.00  1.640          H  
ATOM   9260 1HG  PRO A 613     105.028  11.581 -16.433  1.00  1.640          H  
ATOM   9261 2HG  PRO A 613     105.762  11.214 -17.998  1.00  1.640          H  
ATOM   9262 1HD  PRO A 613     104.409   9.424 -16.533  1.00  1.640          H  
ATOM   9263 2HD  PRO A 613     105.839   8.974 -17.619  1.00  1.640          H  
ATOM   9264  N   THR A 614     107.643  11.432 -13.130  1.00  1.120          N  
ATOM   9265  CA  THR A 614     107.390  12.207 -11.913  1.00  1.240          C  
ATOM   9266  C   THR A 614     108.105  13.545 -12.029  1.00  1.120          C  
ATOM   9267  O   THR A 614     108.914  13.718 -12.931  1.00  0.890          O  
ATOM   9268  CB  THR A 614     107.893  11.455 -10.669  1.00  1.690          C  
ATOM   9269  OG1 THR A 614     109.331  11.343 -10.725  1.00  1.690          O  
ATOM   9270  CG2 THR A 614     107.280  10.052 -10.639  1.00  1.690          C  
ATOM   9271  H   THR A 614     108.611  11.275 -13.374  1.00  1.340          H  
ATOM   9272  HA  THR A 614     106.321  12.393 -11.811  1.00  1.490          H  
ATOM   9273  HB  THR A 614     107.605  12.000  -9.768  1.00  2.030          H  
ATOM   9274  HG1 THR A 614     109.742  12.206 -10.548  1.00  2.030          H  
ATOM   9275 1HG2 THR A 614     107.635   9.521  -9.759  1.00  2.030          H  
ATOM   9276 2HG2 THR A 614     106.193  10.134 -10.602  1.00  2.030          H  
ATOM   9277 3HG2 THR A 614     107.566   9.494 -11.529  1.00  2.030          H  
ATOM   9278  N   ASN A 615     107.886  14.456 -11.091  1.00  1.320          N  
ATOM   9279  CA  ASN A 615     108.491  15.795 -11.118  1.00  1.220          C  
ATOM   9280  C   ASN A 615     109.943  15.768 -11.649  1.00  1.970          C  
ATOM   9281  O   ASN A 615     110.812  15.051 -11.129  1.00  2.970          O  
ATOM   9282  CB  ASN A 615     108.518  16.411  -9.728  1.00  1.750          C  
ATOM   9283  CG  ASN A 615     108.855  17.876  -9.728  1.00  1.750          C  
ATOM   9284  OD1 ASN A 615     109.981  18.301 -10.028  1.00  1.750          O  
ATOM   9285  ND2 ASN A 615     107.874  18.674  -9.371  1.00  1.750          N  
ATOM   9286  H   ASN A 615     107.226  14.232 -10.354  1.00  1.580          H  
ATOM   9287  HA  ASN A 615     107.897  16.421 -11.769  1.00  1.460          H  
ATOM   9288 1HB  ASN A 615     107.586  16.284  -9.238  1.00  2.100          H  
ATOM   9289 2HB  ASN A 615     109.261  15.890  -9.131  1.00  2.100          H  
ATOM   9290 1HD2 ASN A 615     108.012  19.663  -9.340  1.00  2.100          H  
ATOM   9291 2HD2 ASN A 615     106.980  18.280  -9.108  1.00  2.100          H  
ATOM   9292  N   GLY A 616     110.176  16.575 -12.685  1.00  1.930          N  
ATOM   9293  CA  GLY A 616     111.456  16.635 -13.378  1.00  3.080          C  
ATOM   9294  C   GLY A 616     111.452  17.737 -14.445  1.00  3.680          C  
ATOM   9295  O   GLY A 616     110.525  18.550 -14.479  1.00  3.120          O  
ATOM   9296  H   GLY A 616     109.393  17.161 -12.990  1.00  2.320          H  
ATOM   9297 1HA  GLY A 616     112.247  16.819 -12.649  1.00  3.700          H  
ATOM   9298 2HA  GLY A 616     111.640  15.663 -13.829  1.00  3.700          H  
ATOM   9299  N   PRO A 617     112.439  17.750 -15.368  1.00  4.850          N  
ATOM   9300  CA  PRO A 617     112.668  18.773 -16.395  1.00  5.580          C  
ATOM   9301  C   PRO A 617     111.414  19.212 -17.153  1.00  5.380          C  
ATOM   9302  O   PRO A 617     111.259  20.399 -17.439  1.00  5.570          O  
ATOM   9303  CB  PRO A 617     113.659  18.059 -17.320  1.00  8.370          C  
ATOM   9304  CG  PRO A 617     114.435  17.143 -16.392  1.00  8.370          C  
ATOM   9305  CD  PRO A 617     113.399  16.623 -15.416  1.00  8.370          C  
ATOM   9306  HA  PRO A 617     113.147  19.645 -15.924  1.00  6.700          H  
ATOM   9307 1HB  PRO A 617     113.119  17.521 -18.114  1.00 10.040          H  
ATOM   9308 2HB  PRO A 617     114.300  18.800 -17.821  1.00 10.040          H  
ATOM   9309 1HG  PRO A 617     114.920  16.337 -16.970  1.00 10.040          H  
ATOM   9310 2HG  PRO A 617     115.243  17.703 -15.896  1.00 10.040          H  
ATOM   9311 1HD  PRO A 617     112.919  15.712 -15.814  1.00 10.040          H  
ATOM   9312 2HD  PRO A 617     113.872  16.455 -14.434  1.00 10.040          H  
ATOM   9313  N   LYS A 618     110.514  18.278 -17.468  1.00  5.240          N  
ATOM   9314  CA  LYS A 618     109.275  18.671 -18.120  1.00  5.530          C  
ATOM   9315  C   LYS A 618     108.145  17.867 -17.512  1.00  4.920          C  
ATOM   9316  O   LYS A 618     107.265  17.379 -18.227  1.00  5.070          O  
ATOM   9317  CB  LYS A 618     109.346  18.396 -19.627  1.00  7.630          C  
ATOM   9318  CG  LYS A 618     110.420  19.176 -20.377  1.00  7.630          C  
ATOM   9319  CD  LYS A 618     110.378  18.893 -21.870  1.00  7.630          C  
ATOM   9320  CE  LYS A 618     111.455  19.678 -22.613  1.00  7.630          C  
ATOM   9321  NZ  LYS A 618     111.447  19.393 -24.079  1.00  7.630          N  
ATOM   9322  H   LYS A 618     110.663  17.306 -17.245  1.00  6.290          H  
ATOM   9323  HA  LYS A 618     109.083  19.728 -17.936  1.00  6.640          H  
ATOM   9324 1HB  LYS A 618     109.527  17.333 -19.789  1.00  9.150          H  
ATOM   9325 2HB  LYS A 618     108.385  18.635 -20.082  1.00  9.150          H  
ATOM   9326 1HG  LYS A 618     110.282  20.243 -20.200  1.00  9.150          H  
ATOM   9327 2HG  LYS A 618     111.401  18.891 -20.002  1.00  9.150          H  
ATOM   9328 1HD  LYS A 618     110.530  17.827 -22.044  1.00  9.150          H  
ATOM   9329 2HD  LYS A 618     109.400  19.171 -22.262  1.00  9.150          H  
ATOM   9330 1HE  LYS A 618     111.287  20.744 -22.459  1.00  9.150          H  
ATOM   9331 2HE  LYS A 618     112.431  19.413 -22.207  1.00  9.150          H  
ATOM   9332 1HZ  LYS A 618     112.174  19.932 -24.531  1.00  9.150          H  
ATOM   9333 2HZ  LYS A 618     111.614  18.408 -24.234  1.00  9.150          H  
ATOM   9334 3HZ  LYS A 618     110.551  19.647 -24.470  1.00  9.150          H  
ATOM   9335  N   ILE A 619     108.181  17.711 -16.191  1.00  4.510          N  
ATOM   9336  CA  ILE A 619     107.156  16.931 -15.523  1.00  4.510          C  
ATOM   9337  C   ILE A 619     106.695  17.694 -14.259  1.00  4.780          C  
ATOM   9338  O   ILE A 619     107.528  17.991 -13.405  1.00  4.790          O  
ATOM   9339  CB  ILE A 619     107.744  15.581 -15.124  1.00  6.310          C  
ATOM   9340  CG1 ILE A 619     108.405  14.842 -16.331  1.00  6.310          C  
ATOM   9341  CG2 ILE A 619     106.552  14.741 -14.644  1.00  6.310          C  
ATOM   9342  CD1 ILE A 619     109.373  13.744 -15.902  1.00  6.310          C  
ATOM   9343  H   ILE A 619     108.943  18.154 -15.661  1.00  5.410          H  
ATOM   9344  HA  ILE A 619     106.341  16.769 -16.215  1.00  5.410          H  
ATOM   9345  HB  ILE A 619     108.466  15.682 -14.365  1.00  7.580          H  
ATOM   9346 1HG1 ILE A 619     107.620  14.409 -16.945  1.00  7.580          H  
ATOM   9347 2HG1 ILE A 619     108.981  15.504 -16.927  1.00  7.580          H  
ATOM   9348 1HG2 ILE A 619     106.866  13.775 -14.373  1.00  7.580          H  
ATOM   9349 2HG2 ILE A 619     106.089  15.205 -13.796  1.00  7.580          H  
ATOM   9350 3HG2 ILE A 619     105.826  14.648 -15.447  1.00  7.580          H  
ATOM   9351 1HD1 ILE A 619     109.793  13.269 -16.786  1.00  7.580          H  
ATOM   9352 2HD1 ILE A 619     110.172  14.200 -15.318  1.00  7.580          H  
ATOM   9353 3HD1 ILE A 619     108.910  13.010 -15.296  1.00  7.580          H  
ATOM   9354  N   PRO A 620     105.400  18.005 -14.075  1.00  5.270          N  
ATOM   9355  CA  PRO A 620     104.857  18.718 -12.916  1.00  6.030          C  
ATOM   9356  C   PRO A 620     104.471  17.882 -11.681  1.00  6.750          C  
ATOM   9357  O   PRO A 620     104.021  18.457 -10.690  1.00  6.840          O  
ATOM   9358  CB  PRO A 620     103.603  19.349 -13.525  1.00  9.040          C  
ATOM   9359  CG  PRO A 620     103.128  18.325 -14.545  1.00  9.040          C  
ATOM   9360  CD  PRO A 620     104.404  17.735 -15.136  1.00  9.040          C  
ATOM   9361  HA  PRO A 620     105.571  19.503 -12.626  1.00  7.240          H  
ATOM   9362 1HB  PRO A 620     102.858  19.534 -12.735  1.00 10.850          H  
ATOM   9363 2HB  PRO A 620     103.847  20.324 -13.971  1.00 10.850          H  
ATOM   9364 1HG  PRO A 620     102.498  17.564 -14.051  1.00 10.850          H  
ATOM   9365 2HG  PRO A 620     102.493  18.812 -15.302  1.00 10.850          H  
ATOM   9366 1HD  PRO A 620     104.264  16.655 -15.291  1.00 10.850          H  
ATOM   9367 2HD  PRO A 620     104.666  18.268 -16.069  1.00 10.850          H  
ATOM   9368  N   SER A 621     104.589  16.558 -11.762  1.00  7.510          N  
ATOM   9369  CA  SER A 621     104.090  15.662 -10.717  1.00  8.520          C  
ATOM   9370  C   SER A 621     105.135  15.338  -9.656  1.00  8.650          C  
ATOM   9371  O   SER A 621     105.296  16.064  -8.678  1.00  9.140          O  
ATOM   9372  OXT SER A 621     105.648  14.222  -9.654  1.00 12.780          O  
ATOM   9373  CB  SER A 621     103.605  14.361 -11.343  1.00 10.900          C  
ATOM   9374  OG  SER A 621     102.490  14.561 -12.184  1.00 10.900          O  
ATOM   9375  H   SER A 621     104.985  16.146 -12.586  1.00  9.010          H  
ATOM   9376  HA  SER A 621     103.245  16.149 -10.228  1.00 10.220          H  
ATOM   9377 1HB  SER A 621     104.415  13.916 -11.920  1.00 13.080          H  
ATOM   9378 2HB  SER A 621     103.343  13.657 -10.556  1.00 13.080          H  
ATOM   9379  HG  SER A 621     102.234  13.685 -12.488  1.00 13.080          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3404.94 340.961 2378.38 -181.26 54.1702 131.836 1192.87 -1310.18 -5.83698 -38.6305 -1087.87 -184.14 -161.645 -233.024 -133.551 -72.3525 -29.6645 72.0274 9.75348 39.7747 263.419 502.478 -163.456 121.807 -38.6656 13.3139 407.184 -1517.24
LEU:NtermProteinFull_1 -6.88299 1.25563 4.16601 -0.44852 0.12979 0.1036 2.52988 -2.26353 -0.01683 -0.09578 -0.45251 0.63268 0 0 -0.47334 0 0 1.00818 0.00751 0.62403 0.79381 0 0 0 0.18072 0 0.59731 1.39565
GLU_2 -2.54953 0.10903 2.32188 -0.32011 0.06334 0.43921 0.62858 -0.98323 -0 -0 -0.67766 -0.49017 0 0 0 0 0 0.41413 -0.09781 0.03493 0 3.72418 -0.26291 0 -2.7348 -0.30769 0.69776 0.00913
GLU_3 -2.98103 0.48396 2.52733 -0.24979 0.05695 0.41436 0.62046 -1.04704 -0.01289 -0.14002 0.4325 -0.51593 0 0 0 0 0 0.07 -0.05282 0.01685 0 2.9155 -0.0116 0 -2.7348 -0.54706 0.29975 -0.45532
LYS_4 -5.42088 0.42198 6.21607 -0.62308 0.28222 0.26577 1.55223 -2.38391 -0 -0 -2.91207 0.13148 0 0 0 0 0 0.00426 0.01979 0.02737 2.32083 0 0.01723 0 -1.5107 -0.29401 0.47265 -1.41277
LYS_5 -4.60015 0.2024 5.18877 -0.4926 0.13791 0.27263 3.02806 -2.1352 -0.01133 -0.04524 -3.66982 0.09619 0 0 -1.05049 0 0 0.00787 0.0049 0.00404 2.41842 0 0.1059 0 -1.5107 -0.08026 0.42583 -1.70287
VAL_6 -4.53305 0.56461 0.80084 -0.3825 0.32436 0.09326 0.95431 -1.13096 -0.01008 -0.09693 -0.7148 -0.10718 0 0 0 0 0 0.01437 -0.06877 0.002 0.86509 0 -0.80094 0 1.9342 -0.22584 0.36547 -2.15253
CYS:disulfide_7 -6.63004 0.524 3.69115 -0.06693 0 0.05296 2.66109 -2.13699 -0.01133 -0.04524 -1.97082 -0.2952 0 0 0 0 -0.51904 0.02849 0.3075 0.00609 0.91369 0 -0.09216 0 3.6196 0.07519 0.3101 0.42211
GLN_8 -5.33575 0.1363 4.03332 -0.62773 0.05361 0.71465 1.96778 -2.05826 -0.02001 -0.14416 -1.85984 -0.36587 0 0 0 -1.78171 0 0.01841 -0.04517 0.20269 0 2.4404 -0.1729 0 -0.18838 0.16897 0.31624 -2.5474
GLY_9 -4.12003 0.37423 2.22857 -0.00034 0 0 0.95424 -1.48602 -0 -0 -0.60544 -0.16454 0 0 0 0 0 0.01755 -0.06847 0 0 0 -1.50562 0 0.83697 -0.08435 0.33635 -3.28691
THR_10 -4.4641 0.50791 4.59344 -0.11048 0.08486 0.07635 1.97081 -2.12642 -0.03235 -0.27442 -1.79712 -0.4934 0 0 0 -0.65031 0 0.07548 0.03603 0.00123 0.0963 0 -0.48882 2.29802 -1.0874 -0.19983 0.25899 -1.72523
SER_11 -2.09381 0.08146 2.51867 -0.04264 0.02515 0.08265 0.61541 -1.14481 -0 -0 0.14602 -0.00534 0 0 0 0 0 0.01691 0.06787 0.00306 0.50892 0 -0.10468 0.60944 -0.77834 0.53121 0.38879 1.42594
ASN_12 -3.86082 0.27243 4.78355 -0.19243 0.02293 0.30507 2.57559 -2.12765 -0.01678 -0.14618 -3.01807 -0.45429 0 0 -1.00981 0 0 0.00516 -0.05326 0.00661 0 1.98565 -0.29337 0 -0.93687 0.46203 0.37552 -1.31499
LYS_13 -5.63198 0.50197 5.27552 -0.29631 0.05184 0.13292 2.50402 -2.39724 -0.01574 -0.11148 -2.5198 -0.03196 0 0 -0.76217 0 0 0.01667 -0.14955 0.15179 1.03377 0 0.2252 0 -1.5107 0.70745 0.40875 -2.41705
LEU_14 -4.85702 0.51291 1.04574 -0.52105 0.28386 0.15607 1.06774 -1.29665 -0 -0 -0.92937 0.06692 0 0 -0.53945 0 0 0.01048 0.00983 0.20187 0.18963 0 -0.02999 0 0.18072 0.81503 0.48443 -3.1483
THR_15 -3.39396 0.17117 3.18948 -0.17658 0.09081 0.06419 1.52581 -1.64968 -0 -0 -1.42475 -0.05871 0 0 0 0 0 0.01341 0.03369 0.0097 0.05406 0 0.07318 2.30045 -1.0874 -0.18906 0.33037 -0.1238
GLN_16 -6.73925 0.3374 3.75733 -0.32012 0.02901 0.15495 1.28457 -2.19791 -0.0116 -0.12645 -1.36134 0.0338 0 0 -0.90801 0 0 0.0168 -0.01809 0.00782 0 3.60118 0.00511 0 -0.18838 -0.14531 0.33405 -2.45444
LEU_17 -5.19587 0.26015 3.90267 -0.52166 0.2519 0.14176 2.21021 -2.07995 -0 -0 -0.73011 0.06118 0 0 -1.2003 0 0 0.01844 -0.04887 0.13295 1.08554 0 -0.22441 0 0.18072 -0.04259 0.44875 -1.34948
GLY_18 -1.86457 0.0555 2.26632 -0.00023 0 0 0.73383 -1.06975 -0 -0 -1.31278 -0.27834 0 0 -0.90801 0 0 0.05768 -0.18742 0 0 0 -1.37686 0 0.83697 0.05223 0.25192 -2.74352
THR_19 -5.00092 0.52616 5.47833 -0.18897 0.07155 0.06788 3.45023 -2.74228 -0.02605 -0.21217 -3.37457 -0.89289 0 0 -1.12328 0 0 0.08197 0.05599 0.08762 0.87799 0 -0.59532 2.32208 -1.0874 0.12947 0.40742 -1.68718
PHE_20 -7.8687 0.75446 3.95284 -0.62448 0.03619 0.26499 2.47072 -2.61711 -0 -0 -2.24857 -4e-05 0 0 0 0 0 0.0393 -0.01071 0.07354 0 2.92353 -0.12008 0 1.0402 0.08467 0.5443 -1.30496
GLU_21 -4.2083 0.41573 3.79686 -0.22492 0.03772 0.32823 1.57367 -2.00978 -0.01303 -0.07535 -0.5531 -0.60121 0 0 0 0 0 0.0432 -0.05371 0.0109 0 3.03828 -0.34629 0 -2.7348 -0.4381 0.25983 -1.75416
ASP_22 -5.5376 0.36052 6.84907 -0.10348 0.0002 0.30144 3.4261 -3.17681 -0.00015 -0.00261 -4.17121 -0.64737 0 0 -1.12328 0 0 0.01675 0.03812 0.0482 0 2.46222 -0.17815 0 -2.3716 -0.47609 0.45851 -3.82722
HIS_23 -9.5011 0.56051 9.28727 -0.66207 0.01421 0.65793 4.96635 -4.41836 -0 -0 -4.46867 -0.39294 0 0 -1.40971 0 0 0.01499 0.0333 0.19699 0 1.82329 -0.08688 0 -0.45461 -0.14999 0.82784 -3.16168
PHE_24 -10.3976 1.09317 4.97156 -0.56077 0.15837 0.25987 3.59599 -3.44687 -0.00142 -0.01037 -2.2332 -0.26941 0 0 0 0 0 0.00365 -0.00301 0.21434 0 3.44951 -0.24598 0 1.0402 -0.09017 0.99244 -1.47967
LEU_25 -5.68066 0.34379 6.15995 -0.49039 0.24089 0.12128 2.69228 -2.95713 -0.00893 -0.11823 -2.39501 0.2221 0 0 0 0 0 0.01588 0.05791 0.02979 0.32278 0 -0.28304 0 0.18072 -0.23586 0.72468 -1.0572
SER_26 -4.81976 0.21948 5.68522 -0.02756 0 0.0644 2.40129 -2.68883 -0.01594 -0.1146 -2.1007 -0.56315 0 0 0 0 0 0.04529 0.00494 0.00472 0.74362 0 0.33093 0.60451 -0.77834 -0.09323 0.27035 -0.82736
LEU_27 -7.23324 0.51224 3.43337 -0.62493 0.10585 0.21764 2.70121 -2.53714 -0 -0 -2.30872 0.05236 0 0 0 0 0 0.06247 0.00974 0.0745 0.87385 0 -0.20802 0 0.18072 0.04617 0.34917 -4.29276
GLN_28 -6.59285 0.58574 6.07152 -0.28551 0.05606 0.20696 2.89295 -3.06226 -0.01302 -0.14156 -2.59861 -0.45018 0 0 0 0 0 0.0531 -0.03694 0.009 0 2.66862 -0.03778 0 -0.18838 -0.10984 0.55983 -0.41318
ARG_29 -4.28701 0.23148 5.22586 -0.76336 0.10571 0.48732 1.60467 -2.37594 -0.01609 -0.11721 -1.25649 0.34381 0 0 0 0 0 0.03093 -0.02476 0.06201 1.44545 0 -0.12614 0 -1.2888 -0.31016 0.50317 -0.52555
MET_30 -7.32718 0.54025 4.28429 -0.78225 0.26833 0.44121 1.98393 -2.14495 -0 -1e-05 -1.48609 -0.06072 0 0 0 0 0 0.02552 0.02549 0.00864 1.72509 0 0.08192 0 0.60916 -0.15022 0.50217 -1.45543
PHE_31 -10.5924 1.11533 2.28891 -0.67183 0.06816 0.41207 2.28974 -2.51549 -0.02879 -0.18383 -1.82721 0.16578 0 0 0 0 0 0.01179 0.11803 0.06589 0 1.98132 -0.17699 0 1.0402 -0.05649 1.09279 -5.40305
ASN_32 -3.64704 0.34918 3.4926 -0.39514 0.02593 0.77339 1.8086 -1.71732 -0 -0 -1.33798 -0.06262 0 0 0 0 0 0.70783 -0.02412 0.00621 0 2.51884 0.33424 0 -0.93687 0.1732 1.17182 3.24074
ASN_33 -3.26728 0.1989 3.46264 -0.39133 0.08042 0.79072 1.02927 -1.54738 -0 -0 -0.30476 -1.32308 0 0 0 0 0 0.25069 0.0146 0.02938 0 2.07519 -0.70759 0 -0.93687 0.42334 0.49504 0.3719
CYS:disulfide_34 -7.1354 0.45502 4.67729 -0.06337 0.0005 0.04495 2.11155 -2.49299 -0.01739 -0.11915 -1.74222 -0.37732 0 0 -0.499 0 -0.51904 0.03011 0.02273 0.00622 0.50643 0 0.12226 0 3.6196 -0.07832 0.21009 -1.23745
GLU_35 -7.46807 0.4547 8.71312 -0.19201 0.03044 0.27511 4.55081 -3.63605 -0.02004 -0.20533 -6.27127 -0.46822 0 0 -1.05049 0 0 0.00537 -0.01083 0.00074 0 4.0458 -0.09554 0 -2.7348 -0.03129 0.20468 -3.90314
VAL_36 -6.42099 0.3768 3.69829 -0.27784 0.18222 0.06168 2.55364 -2.394 -0.00011 -0.00029 -1.73198 -0.33764 0 0 0 0 0 0.00672 -0.05655 0.00167 0.22926 0 -0.76597 0 1.9342 -0.04672 0.23258 -2.75501
VAL_37 -9.21523 1.06065 1.77746 -0.28239 0.15378 0.05996 2.72119 -2.69433 -0 -0 -2.1875 -0.23967 0 0 0 0 0 0.01026 -0.05633 0.11052 0.15248 0 -0.52104 0 1.9342 -0.37421 0.42071 -7.16949
LEU_38 -5.50015 0.55206 1.51253 -0.49141 0.1879 0.13026 1.07971 -1.73618 -0.00011 -0.00029 -1.44139 0.15449 0 0 0 0 0 0.03566 -0.03259 0.07004 0.25063 0 -0.2267 0 0.18072 -0.33924 0.60584 -5.00823
GLY_39 -4.10559 0.46984 3.32129 -0.00033 0 0 1.79122 -2.15217 -0 -0 -1.3956 -0.18823 0 0 0 0 0 0.01837 -0.08303 0 0 0 -1.17849 0 0.83697 0.15449 0.32984 -2.18143
ASN_40 -8.00207 0.80775 5.17235 -0.1872 0.00418 0.28265 3.0701 -3.1015 -0.01291 -0.05584 -3.52438 -0.39439 0 0 -1.17232 0 0 0.01556 0.0197 0.28688 0 2.01486 0.13239 0 -0.93687 0.40607 0.2607 -4.9143
LEU_41 -8.62967 0.69801 0.85737 -0.57667 0.11517 0.15069 2.30724 -2.00983 -0 -0 -2.26565 0.17262 0 0 0 0 0 0.00912 -0.0697 0.21391 0.63041 0 -0.33482 0 0.18072 0.10896 0.44583 -7.99631
GLU_42 -7.78262 0.44641 9.06036 -0.22016 0.03651 0.37657 4.16782 -3.83096 -0.01855 -0.13687 -6.42997 -0.52775 0 0 -1.77198 -1.25598 0 0.0103 -0.04784 0.03199 0 3.69714 0.2915 0 -2.7348 0.39518 0.36012 -5.88357
ILE_43 -8.00546 0.64802 1.15992 -0.50865 0.3644 0.14177 2.53504 -2.04237 -0.0002 -0.00641 -2.74728 -0.48258 0 0 0 0 0 0.02115 -0.00509 0.2458 0.26297 0 -0.19792 0 0.73287 0.66044 0.58074 -6.64285
THR_44 -7.03778 0.8594 3.80369 -0.10309 0.04477 0.07698 2.44513 -2.63184 -0 -0 -1.35447 -0.57905 0 0 -0.20941 0 0 0.02414 -0.0002 0.00804 0.15731 0 -0.33661 2.33292 -1.0874 0.09229 0.64782 -2.84737
TYR_45 -9.76916 0.90803 4.50974 -0.65197 0.07157 0.37196 2.7119 -2.94982 -0 -0 -2.44999 -0.43487 0 0 -0.53945 0 0 0.02336 -0.07791 0.01409 0 1.86115 0.16552 0.00466 1.2797 -0.16489 0.40851 -4.70788
VAL_46 -8.10592 0.95946 2.45698 -0.28396 0.19777 0.0592 2.62049 -2.46708 -0 -0 -2.98287 -0.01499 0 0 -1.11438 0 0 0.00812 0.04326 0.06507 0.13255 0 -0.51506 0 1.9342 -0.18529 0.44297 -6.74949
GLN_47 -6.51893 0.56181 4.13196 -0.24998 0.03393 0.18143 1.7624 -2.30257 -0.00414 -0.05512 -1.38961 -0.23754 0 0 0 0 0 0.03597 -0.01553 0.00332 0 2.88627 -0.05141 0 -0.18838 -0.27004 0.46169 -1.22446
ARG_48 -6.14208 0.59336 7.05109 -0.86072 0.16611 0.62656 2.11434 -2.85628 -0.02428 -0.15976 -2.44231 0.59962 0 0 0 -1.15005 0 0.03879 -0.03058 0.09236 3.32763 0 0.0332 0 -1.2888 -0.28163 0.58698 -0.00645
ASN_49 -1.88074 0.14611 2.59731 -0.19023 0.02689 0.3162 0.92505 -1.17813 -0 -0 -1.02815 -0.9084 0 0 -0.96069 0 0 0.05324 0.11504 0.02484 0 1.63252 -0.54699 0 -0.93687 -0.31628 0.5991 -1.51021
TYR_50 -7.77341 1.08267 2.89861 -0.84624 0.07099 0.08858 1.76399 -2.2673 -0 -0 -0.71712 -0.347 0 0 0 0 0 0.01172 -0.02247 0.00595 0 2.28962 -0.01716 2e-05 1.2797 -0.28313 0.51711 -2.26486
ASP_51 -3.04566 0.09632 3.86389 -0.23182 0.06814 0.74542 2.13966 -1.84261 -0.00408 -0.02333 -2.85435 -1.12218 0 0 -0.68429 -0.72529 0 0.00604 0.0938 0.00095 0 1.96735 -0.8132 0 -2.3716 -0.38283 0.46724 -4.65243
LEU_52 -8.5688 1.34474 1.51373 -0.54442 0.35091 0.18078 1.8356 -1.96396 -0.00256 -0.01201 -1.07015 0.0707 0 0 0 0 0 0.03126 0.12618 0.16494 0.26049 0 0.02144 0 0.18072 -0.2975 0.56387 -5.81404
SER_53 -3.41914 0.41847 4.73171 -0.0348 3e-05 0.04189 2.7903 -2.01289 -0 -0 -3.77178 -0.47141 0 0 -0.68429 -0.72529 0 0.02461 -0.01757 0.02456 0.17748 0 -0.14431 1.72831 -0.77834 -0.40707 0.69218 -1.83737
PHE_54 -9.41446 1.06631 3.47962 -0.87711 0.09552 0.34851 2.12633 -2.73855 -0.00316 -0.02081 -0.51692 -0.32201 0 0 0 0 0 0.02949 -0.08149 0.07117 0 2.57561 0.15119 0 1.0402 -0.35179 0.59641 -2.74596
LEU_55 -8.86619 1.11962 2.05877 -0.49136 0.16706 0.13551 2.31815 -2.26372 -0.01846 -0.12928 -1.68907 0.12123 0 0 0 0 0 0.05108 0.0009 0.00698 0.12653 0 -0.11426 0 0.18072 -0.31921 0.56916 -7.03584
LYS_56 -4.69663 0.51502 4.96098 -0.46224 0.10176 0.27093 2.51365 -2.25547 -0.00256 -0.01201 -1.77626 0.06009 0 0 -0.79501 0 0 0.02461 -0.04352 0.15754 1.42326 0 -0.02617 0 -1.5107 -0.49707 0.49257 -1.55722
THR_57 -4.9363 0.44637 5.21252 -0.12608 0.08888 0.06575 2.5471 -2.4404 -0.01646 -0.12979 -1.2831 -1.04521 0 0 -0.499 0 0 0.03017 0.00351 0.02565 0.1191 0 -0.24132 2.30451 -1.0874 -0.49048 0.65242 -0.79958
ILE_58 -8.4101 0.50274 2.27836 -0.48103 0.36833 0.10054 2.01678 -2.44239 -0.01837 -0.12896 -0.61528 0.32774 0 0 0 0 0 0.02507 -0.07315 0.00433 0.35248 0 -0.45554 0 0.73287 -0.50839 0.64775 -5.7762
GLN_59 -5.89683 0.46979 5.45295 -0.38898 0.106 0.25978 3.48149 -2.70725 -0.00589 -0.0277 -4.83428 -0.67059 0 0 0 -0.58512 0 0.02251 -0.0177 0.00397 0 4.02173 -0.12788 0 -0.18838 -0.06169 0.32611 -1.36795
GLU_60 -6.63526 0.20909 5.69547 -0.29915 0.06422 0.38095 3.33223 -2.87631 -0 -0 -4.66442 -0.29508 0 0 0 -0.89424 0 0.01298 0.0117 0.03144 0 3.34646 -0.13775 0 -2.7348 0.34458 0.37692 -4.73099
VAL_61 -8.53232 0.58611 2.59739 -0.27541 0.1565 0.06267 3.01947 -2.66047 -0 -0 -2.85369 -0.40443 0 0 0 0 0 0.02731 -0.04858 0.00125 0.1873 0 -0.69511 0 1.9342 -0.00456 0.35478 -6.54759
ALA_62 -5.20688 0.69344 4.16331 -0.0231 0 0 3.05099 -2.5842 -0.01861 -0.08829 -3.20699 -0.32002 0 0 0 0 0 0.06043 -0.04839 0 0 0 -0.18282 0 1.8394 -0.33282 0.36526 -1.83927
GLY_63 -5.09064 0.33802 3.89809 -0.00018 0 0 2.20492 -2.43331 -0 -0 -1.97117 -0.19982 0 0 0 0 0 0.00941 -0.02648 0 0 0 -1.29144 0 0.83697 0.25931 0.36849 -3.09785
TYR_64 -11.4799 0.97823 5.81629 -0.93437 0.13592 0.55813 3.45416 -3.74255 -0.01425 -0.09965 -4.01001 -0.19649 0 0 -1.17232 -0.60567 0 0.00492 0.08729 0.00137 0 2.81417 -0.25045 0.28386 1.2797 0.43244 0.51352 -6.14571
VAL_65 -7.54759 0.74907 1.3229 -0.28154 0.16603 0.064 2.68633 -2.09259 -0.01258 -0.04131 -2.4973 -0.43058 0 0 0 0 0 0.02491 -0.008 0.00443 0.17538 0 -0.6205 0 1.9342 -0.13769 0.49942 -6.04301
LEU_66 -9.21558 0.76291 2.47216 -0.64339 0.23198 0.19644 2.57025 -2.57575 -0 -0 -3.19324 0.21406 0 0 0 0 0 0.00878 0.14557 0.07668 0.72133 0 -0.27578 0 0.18072 -0.07461 0.356 -8.04146
ILE_67 -8.87953 1.14436 2.17612 -0.47483 0.3089 0.10304 3.05684 -2.5307 -0.01258 -0.04131 -3.17798 -0.19025 0 0 0 0 0 0.00385 -0.01045 0.01912 0.29392 0 -0.67604 0 0.73287 -0.0875 0.87329 -7.36888
ALA_68 -6.93779 1.1836 3.5979 -0.02212 0 0 3.13142 -2.81335 -0 -0 -2.02818 -0.39038 0 0 0 0 0 0.01666 -0.00729 0 0 0 -0.45523 0 1.8394 -0.1015 1.0064 -1.98047
LEU_69 -6.36286 0.51922 2.85118 -0.53169 0.26004 0.16196 1.58564 -2.12818 -0 -0 -1.51116 -0.09034 0 0 0 0 0 0.0066 -0.03942 0.18778 0.27169 0 0.52754 0 0.18072 0.22879 0.55135 -3.33115
ASN_70 -9.90281 0.90104 8.3878 -0.18013 0.0029 0.26348 4.84876 -4.60112 -0 -0 -2.51826 -0.32771 0 0 -2.22227 0 0 0.00363 0.00376 0.07756 0 1.77915 0.06443 0 -0.93687 0.23228 0.39348 -3.73089
THR_71 -6.26646 0.58249 5.49105 -0.11118 0.05815 0.06364 2.02585 -2.82716 -0.02428 -0.15976 -0.75551 -0.99047 0 0 0 0 0 0.01018 0.00588 0.00145 0.09822 0 -0.67166 2.31671 -1.0874 -0.06285 0.58241 -1.72071
VAL_72 -8.39194 0.88489 3.74297 -0.37099 0.527 0.0879 1.8863 -2.94723 -0 -0 -0.48602 -0.26881 0 0 0 0 0 0.02842 -0.06661 0.11946 1.22421 0 0.01018 0 1.9342 -0.38296 0.63281 -1.83622
GLU_73 -5.22352 0.12067 6.07566 -0.42685 0.12334 1.31396 3.25982 -2.74791 -0.04473 -0.29824 -4.43636 -2.78238 0 0 -0.96069 0 0 0.12419 -0.01265 0.08364 0 4.02452 -0.25523 0 -2.7348 -0.56347 0.62135 -4.73971
ARG_74 -7.20957 0.60813 6.12799 -0.61963 0.08461 0.36102 1.94634 -2.49824 -0.02633 -0.16421 -2.92989 0.20274 0 0 0 -1.02533 0 0.02431 0.0813 0.09285 2.72379 0 -0.20675 0 -1.2888 -0.29607 0.72664 -3.28508
ILE_75 -7.90156 1.44754 0.24596 -0.51983 0.65864 0.13683 1.48319 -1.53167 -0 -0 -1.95798 -0.45331 0 0 0 0 0 0.0196 0.32355 0.07255 0.23915 0 -0.40783 0 0.73287 0.02478 1.34246 -6.04506
PRO_76 -6.10411 0.9446 3.5266 -0.16988 0.12095 0.11188 0.9407 -1.46707 -0.01043 -0.09355 -1.10327 0.17246 0 0 0 0 0 0.04183 0.04721 0.01271 0.18837 0 -0.89546 0 -2.4119 0.3437 1.62582 -4.17885
LEU_77 -7.32386 0.71768 1.49455 -0.50025 0.20454 0.15598 1.51738 -1.83875 -1e-05 -0.0001 -1.8083 -0.02088 0 0 0 0 0 0.02569 0.13153 0.4115 0.40002 0 -0.03179 0 0.18072 0.73234 1.30796 -4.24404
GLU_78 -5.81241 0.55038 6.43996 -0.2234 0.02899 0.31547 3.57156 -2.71962 -0 -0 -3.90973 -0.61952 0 0 0 -0.72154 0 0.14431 -0.01967 0.00865 0 3.03161 -0.31464 0 -2.7348 0.08649 0.79899 -2.0989
ASN_79 -4.58781 0.45373 4.84217 -0.21217 0.0388 0.33809 1.82422 -2.33072 -0.01035 -0.09325 -1.71461 -0.52325 0 0 -0.79501 0 0 0.0139 -0.05826 0.00243 0 2.20378 -0.56555 0 -0.93687 -0.72322 0.42992 -2.40403
LEU_80 -8.85816 0.79463 3.01375 -0.59908 0.11568 0.16868 1.76599 -2.83202 -0 -0 -0.55153 0.1773 0 0 0 0 0 0.0277 -0.08548 0.56527 0.49572 0 -0.15967 0 0.18072 -0.36832 0.58723 -5.56158
GLN_81 -8.03995 0.76094 5.81968 -0.23233 0.02959 0.17511 3.8106 -3.13472 -0.03811 -0.22561 -4.22413 -0.52196 0 0 0 -0.58512 0 0.04808 -0.03453 0.12365 0 3.0068 0.0304 0 -0.18838 0.31424 0.58774 -2.518
ILE_82 -8.91921 1.15302 2.79656 -0.6169 0.52172 0.11306 2.40507 -2.62102 -0 -0 -2.53239 0.22609 0 0 0 0 0 0.01815 0.4722 0.1196 1.14908 0 -0.69814 0 0.73287 0.12218 0.93528 -4.62278
ILE_83 -8.82254 0.81966 1.74723 -0.44311 0.23261 0.09487 2.46942 -2.29636 -0.01889 -0.07926 -2.00533 -0.13863 0 0 0 0 0 0.01946 -0.00291 0.0035 0.32497 0 -0.73544 0 0.73287 -0.38163 1.46689 -7.01263
ARG_84 -9.68436 0.80148 8.66191 -0.70935 0.26867 0.40238 4.86259 -4.3476 -0 -0 -5.99266 0.12236 0 0 -0.72154 -0.89424 0 0.03851 -0.04601 0.18966 2.64324 0 -0.13486 0 -1.2888 -0.2393 1.54376 -4.52417
GLY_85 -4.43146 0.38125 3.7025 -5e-05 0 0 2.1204 -2.20295 -0 -0 -0.29001 -0.37948 0 0 0 0 0 0.03081 -0.18123 0 0 0 -1.27814 0 0.83697 -0.22222 0.84856 -1.06505
ASN_86 -3.70509 0.21234 3.43553 -0.16897 0.0095 0.26135 1.34188 -1.69047 -0 -0 -1.23503 -0.37392 0 0 0 0 0 0.01083 -0.08063 0.02525 0 1.63694 0.02317 0 -0.93687 -0.26109 0.4421 -1.05319
MET_87 -5.74454 0.65827 3.01393 -0.3486 0.08039 0.13392 1.34058 -2.04213 -0.02836 -0.15634 -0.09323 -0.42823 0 0 0 0 0 0.05051 0.06037 0.04634 1.59291 0 -0.11054 0 0.60916 -0.03277 0.55087 -0.84749
TYR_88 -7.76401 0.56975 3.02273 -0.67056 0.05154 0.40301 1.07434 -2.41497 -0.00154 -0.01343 -0.04971 -0.06727 0 0 0 0 0 0.01416 0.0536 0.39994 0 2.46078 -0.41458 0.03026 1.2797 -0.12529 0.39541 -1.76613
TYR_89 -8.43637 1.05662 2.86101 -0.931 0.04674 0.31661 1.69907 -2.06979 -0.00913 -0.1079 -1.68752 -0.27592 0 0 0 0 0 0.0141 0.11985 0.0145 0 2.00252 -0.33123 0.04449 1.2797 -0.03762 0.53214 -3.89914
GLU_90 -3.62803 0.44292 4.35881 -0.19149 0.02321 0.25598 1.12085 -1.81855 -0.01916 -0.16659 -1.02902 -0.49889 0 0 0 -0.80263 0 0.04978 0.00521 0.06008 0 2.95709 0.23499 0 -2.7348 1.43405 0.64759 0.70142
ASN_91 -2.06543 0.0976 1.81938 -0.16206 0.01438 0.23856 0.47992 -0.85202 -0 -0 1.09473 -0.18489 0 0 0 0 0 0.06061 0.00015 0.00121 0 1.94586 0.26927 0 -0.93687 2.27725 0.36403 4.46168
SER_92 -4.11209 0.25379 2.70519 -0.03632 0.01889 0.06839 1.49832 -1.65144 -0 -0 -1.2015 -0.29531 0 0 0 0 0 0.02087 0.00106 0.00204 0.25885 0 -0.30002 0.60485 -0.77834 1.56706 0.19974 -1.17596
TYR_93 -9.55725 0.82233 5.08316 -0.6911 0.05667 0.37042 2.57371 -3.24056 -0.01983 -0.12834 -1.70364 -0.09097 0 0 -0.39264 0 0 0.03464 -0.01559 0.09602 0 2.37702 0.02033 0.30271 1.2797 0.52042 0.46693 -1.83584
ALA_94 -5.45748 0.64119 2.90573 -0.02394 1e-05 0 2.79866 -2.31114 -0 -0 -2.78554 -0.38774 0 0 0 0 0 0.01525 0.06774 0 0 0 0.1799 0 1.8394 -0.00498 0.44196 -2.08098
LEU_95 -7.80069 0.74141 1.40511 -0.53006 0.0745 0.12212 2.43007 -2.08817 -0 -0 -2.18313 0.13666 0 0 0 0 0 0.04422 -0.01732 0.09213 0.83494 0 -0.13143 0 0.18072 0.19833 0.37699 -6.11361
ALA_96 -5.1262 0.3377 2.45299 -0.02444 0.00039 0 2.65185 -2.04034 -0 -0 -2.71629 -0.4358 0 0 0 0 0 0.05719 -0.02234 0 0 0 0.0984 0 1.8394 0.46919 0.3825 -2.07581
VAL_97 -8.00151 1.12163 2.28658 -0.27423 0.13775 0.06019 2.72732 -2.48048 -0.02706 -0.11337 -2.91252 -0.59904 0 0 0 0 0 0.01105 0.40786 0.0379 0.22629 0 -0.41123 0 1.9342 0.44451 0.52943 -4.89472
LEU_98 -8.22826 0.71028 4.09107 -0.50296 0.21405 0.12664 3.29742 -3.11266 -0 -0 -2.9586 -0.00083 0 0 0 0 0 0.04647 0.35457 0.52544 0.94153 0 -0.12269 0 0.18072 0.18149 1.04249 -3.21383
SER_99 -4.843 0.52334 4.60066 -0.02966 0.02761 0.02942 2.38422 -2.39078 -0.02972 -0.12597 -2.84752 -0.08124 0 0 0 -0.34562 0 0.01497 0.05333 0.00105 0.07038 0 0.09474 0.61265 -0.77834 0.21375 0.87205 -1.97369
ASN_100 -9.50975 0.65403 8.14597 -0.23643 0.03619 0.3589 4.37964 -4.4036 -0.0002 -0.00641 -3.43038 -0.50576 0 0 -1.76175 -0.64288 0 0.04048 0.14503 0.00181 0 3.63691 -0.54087 0 -0.93687 0.12507 0.49078 -3.96009
TYR_101 -7.09333 0.80768 3.21344 -1.10011 0.18445 0.65042 1.42212 -2.0029 -0.00266 -0.0126 -0.73952 -0.29637 0 0 0 0 0 0.14168 -0.00672 0.02894 0 1.72619 -0.28422 1e-05 1.2797 -0.12531 0.59924 -1.60988
ASP_102 -5.15277 0.46037 6.6616 -0.10666 0.00473 0.30877 3.6797 -3.00137 -0 -0 -5.50707 -1.11517 0 0 -0.77526 -1.15005 0 0.10551 0.00163 0.02698 0 2.26527 -0.31115 0 -2.3716 -0.13166 0.69644 -5.41176
ALA_103 -1.77063 0.25498 2.5914 -0.02336 0 0 1.27231 -1.20671 -0 -0 -1.7126 -0.36894 0 0 -0.77526 0 0 0.0314 -0.08046 0 0 0 -0.38504 0 1.8394 -0.35308 0.4015 -0.28508
ASN_104 -3.64146 0.42725 4.35733 -0.3736 0.14265 0.70837 1.59677 -1.95711 -0 -0 -0.79072 -1.01862 0 0 -0.65108 0 0 0.05336 -0.06295 4e-05 0 2.21814 -0.54653 0 -0.93687 -0.6317 0.24336 -0.86337
LYS_105 -4.176 0.24111 4.28067 -0.65234 0.15704 0.68897 1.53327 -1.92403 -0.00046 -0.00123 -2.15458 0.08569 0 0 0 0 0 0.01981 0.10603 0.07107 1.54049 0 0.1038 0 -1.5107 -0.16371 0.42567 -1.32944
THR_106 -4.03817 0.27818 4.35096 -0.16664 0.06811 0.05828 2.04747 -2.02297 -0 -0 -1.9455 -0.25942 0 0 -0.65108 0 0 0.05014 -0.02444 0.02071 0.11213 0 -0.02847 2.37151 -1.0874 0.16306 0.38504 -0.3185
GLY_107 -3.58823 0.50271 2.75879 -0.00093 0 0 1.11656 -1.61151 -0.01482 -0.08047 -0.85924 -0.27013 0 0 0 0 0 0.02462 -0.09997 0 0 0 -1.3387 0 0.83697 0.96743 0.25307 -1.40383
LEU_108 -8.42308 0.6653 2.70537 -0.56796 0.23877 0.14612 1.81283 -2.55669 -0 -0 -0.93824 0.28418 0 0 0 0 0 0.01414 -0.04267 0.00705 0.37149 0 -0.17097 0 0.18072 0.87939 0.26783 -5.12643
LYS_109 -5.46859 0.49368 4.73275 -0.29744 0.02799 0.13681 3.03467 -2.35465 -0.01563 -0.058 -2.22726 -0.14971 0 0 0 0 0 0.01946 -0.03825 0.03099 1.86245 0 -0.22193 0 -1.5107 0.04845 0.28489 -1.66999
GLU_110 -6.04642 0.62884 5.75213 -0.30236 0.05278 0.39273 2.21972 -2.29741 -9e-05 -0.00032 -3.51296 -0.34376 0 0 0 -0.30379 0 0.0163 0.00028 0.01174 0 3.09074 0.25389 0 -2.7348 0.27496 0.31837 -2.52943
LEU_111 -6.38133 0.69723 0.84753 -0.63308 0.26164 0.24298 1.31224 -1.2721 -0.01563 -0.058 -1.20532 0.00045 0 0 0 0 0 0.01751 0.30343 0.10285 1.16635 0 0.12934 0 0.18072 0.32401 1.00722 -2.97196
PRO_112 -7.11412 1.30995 4.83295 -0.18717 0.10149 0.13041 1.35414 -1.79797 -0.00584 -0.05789 -1.105 0.08756 0 0 0 0 0 0.00862 0.08499 0.07345 0.15756 0 -0.74436 0 -2.4119 0.42711 1.42783 -3.42817
MET_113 -8.79163 0.66523 3.27546 -0.31201 0.05895 0.09886 1.83287 -2.21067 -0.02126 -0.13542 -1.75219 -0.43581 0 0 0 0 0 0.00453 0.03775 0.2292 1.29186 0 0.07547 0 0.60916 1.03751 1.43369 -3.00844
ARG_114 -7.3674 0.76086 6.7302 -0.89603 0.14018 0.53525 2.64245 -2.89106 -0.0062 -0.06409 -2.58558 0.52306 0 0 -1.07625 0 0 0.022 0.05719 0.23187 3.04891 0 -0.18037 0 -1.2888 0.49589 1.43432 0.26642
ASN_115 -6.15332 0.99531 6.32971 -0.21795 0.04919 0.34409 2.46479 -2.98128 -0.02188 -0.17952 -2.28743 -0.49568 0 0 0 0 0 0.05032 -0.06729 0.1213 0 2.3217 -0.47096 0 -0.93687 -0.67124 1.10289 -0.70411
LEU_116 -8.10678 0.59241 2.00084 -0.5519 0.17197 0.13808 1.63041 -2.22292 -0.00523 -0.03566 -0.88427 0.24097 0 0 0 0 0 0.08141 -0.07489 0.0076 0.40684 0 -0.14645 0 0.18072 -0.34952 0.70451 -6.22186
GLN_117 -6.69265 0.56563 5.43074 -0.2164 0.018 0.15008 2.59839 -2.83575 -0 -0 -1.07034 -0.61302 0 0 0 0 0 0.021 0.0047 0.07574 0 3.01227 -0.15233 0 -0.18838 0.31406 0.59055 1.01229
GLU_118 -8.16426 0.7601 7.65188 -0.26693 0.04142 0.24298 3.89983 -3.61978 -0.01732 -0.11769 -3.41672 -0.28366 0 0 0 -1.02658 0 0.01823 0.18891 0.21464 0 3.77833 -0.18542 0 -2.7348 0.46735 0.87343 -1.69607
ILE_119 -8.70194 1.15418 2.19852 -0.45617 0.2523 0.10201 2.02261 -2.3392 -0 -0 -2.10848 -0.21692 0 0 0 0 0 0.02821 0.08218 0.03948 0.25535 0 -0.53726 0 0.73287 0.14242 0.99044 -6.35941
LEU_120 -6.46169 0.47902 3.15972 -0.48021 0.21789 0.11317 1.9179 -2.07561 -0 -0 -1.07673 0.21407 0 0 0 0 0 0.01836 0.03245 0.00853 0.45583 0 -0.24971 0 0.18072 -0.15855 0.7917 -2.91314
HIS_121 -5.85013 0.49272 3.7119 -0.43122 0.01102 0.48525 1.88409 -2.3183 -0 -0 -1.33891 -0.18305 0 0 0 0 0 0.01472 0.01105 0.02451 0 1.79972 -0.2462 0 -0.45461 -0.20919 0.36456 -2.23208
GLY_122 -4.22872 0.57879 2.13508 -0.00027 0 0 1.52732 -1.7079 -0.00043 -0.00497 -1.08501 -0.18406 0 0 0 0 0 0.00939 -0.05675 0 0 0 -1.51395 0 0.83697 -0.06075 0.30711 -3.44816
ALA_123 -5.93983 0.51576 2.86377 -0.01674 0 0 2.79466 -2.45391 -0 -0 -3.2111 -0.16752 0 0 0 0 0 0.01049 -0.02002 0 0 0 0.31882 0 1.8394 0.45234 0.33972 -2.67416
VAL_124 -7.89682 1.07121 0.43244 -0.27228 0.22287 0.05477 1.61392 -1.78576 -0 -0 -1.60083 -0.25132 0 0 0 0 0 0.03735 -0.05531 0.05224 0.40321 0 -0.80351 0 1.9342 0.19194 0.25792 -6.39377
ARG_125 -8.41434 1.08628 6.22224 -0.7078 0.09611 0.48214 3.75381 -3.23997 -0 -0 -4.96747 0.45914 0 0 0 -0.80263 0 0.01899 0.05883 0.18325 2.42742 0 -0.05316 0 -1.2888 -0.21136 0.47905 -4.41827
PHE_126 -9.4957 1.37587 1.33595 -0.545 0.03252 0.25396 2.28202 -1.99462 -0 -0 -2.26158 -0.08688 0 0 0 0 0 0.01024 -0.06943 0.08256 0 2.26962 -0.09807 0 1.0402 0.03592 0.65108 -5.18134
SER_127 -3.89797 0.13069 4.598 -0.02869 0 0.05032 2.26535 -2.19507 -0 -0 -1.93088 -1.02453 0 0 0 0 0 0.0199 -0.03137 0.00436 0.49724 0 -0.17919 0.60565 -0.77834 0.11507 0.4308 -1.34866
ASN_128 -3.98027 0.89725 3.70496 -0.19961 0.03395 0.35296 1.58904 -1.79417 -0.02515 -0.15515 -0.61764 -1.01765 0 0 0 -0.34562 0 0.00726 -0.05544 0.04969 0 2.14347 -1.04334 0 -0.93687 -0.19001 0.31128 -1.27107
ASN_129 -6.69889 0.41976 6.08102 -0.19104 0.01198 0.3238 2.44019 -3.07367 -0 -3e-05 -2.09854 -0.695 0 0 -0.65387 -0.64288 0 0.04192 0.08761 0.01478 0 2.41464 -0.48095 0 -0.93687 -0.28839 0.9401 -2.98433
PRO_130 -3.89529 1.00297 2.59925 -0.13377 0.00166 0.09623 0.73079 -1.03967 -0 -0 0.15511 0.23824 0 0 0 0 0 0.07916 -0.00032 0.0191 0.13694 0 -1.03052 0 -2.4119 -0.41481 1.06454 -2.80228
ALA_131 -3.57049 0.25181 2.22789 -0.02877 0.03706 0 1.18001 -1.384 -0 -0 -0.16258 -0.61141 0 0 0 0 0 0.33665 0.7128 0 0 0 0.17791 0 1.8394 0.12671 0.82197 1.95497
LEU_132 -7.94978 0.68593 2.51698 -0.50287 0.17424 0.11414 1.88598 -2.30864 -0 -0 -1.19142 0.1576 0 0 -0.51811 0 0 0.04616 0.19201 0.01449 0.53544 0 -0.22843 0 0.18072 0.46902 1.03631 -4.6902
CYS:disulfide_133 -5.08432 0.51137 4.0067 -0.03825 0 0.01431 2.02373 -2.08983 -0 -0 -1.41705 -0.17193 0 0 0 0 -0.78705 0.02495 0.03506 0.02373 0.19556 0 -0.04199 0 3.6196 -0.08796 0.97571 1.71234
ASN_134 -7.07786 0.40526 6.82041 -0.20377 0.02537 0.33373 2.55337 -3.33799 -0.02808 -0.16746 -3.85315 -0.60294 0 0 -0.63972 0 0 0.02028 -0.01876 0.13517 0 3.20187 -0.30565 0 -0.93687 0.77628 0.88487 -2.01565
VAL_135 -6.63594 1.33127 2.60628 -0.3509 0.19095 0.08173 2.11416 -2.18123 -0.0169 -0.15154 -1.0475 0.0579 0 0 0 0 0 0.04902 -0.1056 0.03942 0.75447 0 0.21544 0 1.9342 0.69169 0.75581 0.33274
GLU_136 -4.66798 0.52605 5.16701 -0.57056 0.21013 1.52727 1.37473 -2.40611 -0.00677 -0.02169 -0.92731 -3.09843 0 0 0 0 0 0.03067 -0.06714 0.0184 0 3.3319 -0.21768 0 -2.7348 -0.41617 0.3756 -2.57287
SER_137 -4.84355 0.49285 5.81395 -0.04054 7e-05 0.05646 3.38211 -2.62257 -0.00541 -0.04557 -3.85801 -0.30287 0 0 -1.35088 0 0 0.01084 0.01502 0.17664 0.37598 0 -0.26202 1.79772 -0.77834 -0.61172 0.31204 -2.2878
ILE_138 -9.30182 0.79361 2.64047 -0.62782 0.58724 0.10826 1.6868 -2.67905 -0.01717 -0.15242 -1.22612 0.63709 0 0 0 0 0 0.00542 -0.0907 0.03655 0.93697 0 -0.41571 0 0.73287 -0.59932 0.63216 -6.31268
GLN_139 -7.38892 0.55614 6.17104 -0.32515 0.05757 0.29291 4.11349 -3.05536 -0 -0 -3.84723 -0.69966 0 0 -1.23963 -1.93781 0 0.00293 -0.00207 0.0571 0 3.21057 -0.03737 0 -0.18838 -0.05985 0.75843 -3.56124
TRP_140 -11.7467 1.2767 1.66089 -1.01712 0.04972 0.38108 2.66337 -2.65921 -0.00441 -0.02255 -2.78845 -0.3718 0 0 0 0 0 0.00849 0.08195 0.03751 0 1.92675 -0.04663 0 1.6906 0.07997 0.57222 -8.22761
ARG_141 -5.29928 0.65938 3.47204 -0.52811 0.09013 0.30173 1.57564 -1.86932 -0.00229 -0.02643 -0.57324 0.60437 0 0 0 -1.10454 0 0.01159 -0.04554 0.305 2.21594 0 -0.12266 0 -1.2888 -0.38909 0.49713 -1.51636
ASP_142 -7.40116 0.84492 10.2455 -0.29007 0.02557 0.95441 5.98189 -4.32426 -0.04786 -0.33255 -10.4665 0.62471 0 0 -3.53253 0 0 0.02042 0.02559 6e-05 0 4.51392 -0.22193 0 -2.3716 -0.56115 0.41814 -5.89448
ILE_143 -9.69732 0.73846 3.8988 -0.48195 0.38562 0.09469 2.69741 -3.06386 -0 -0 -1.9395 -0.12588 0 0 0 0 0 0.02205 0.07172 0.01157 0.71152 0 -0.47062 0 0.73287 -0.18289 0.34673 -6.25058
VAL_144 -7.10387 0.87452 1.75013 -0.28219 0.22977 0.05588 2.04164 -2.0786 -0.00441 -0.02255 -1.11751 0.04415 0 0 0 0 0 0.01161 -0.02907 0.00348 0.09107 0 -0.45017 0 1.9342 -0.15557 0.45114 -3.75637
SER_145 -4.05098 0.47165 4.71119 -0.03165 0 0.05596 2.60197 -2.1891 -0.01163 -0.15758 -2.61076 -0.98954 0 0 -0.39478 0 0 0.00327 0.06327 0.13629 0.68257 0 0.04539 0.61216 -0.77834 -0.36441 0.43425 -1.7608
SER_146 -2.59919 0.36495 2.83853 -0.02749 0 0.04238 1.21791 -1.39738 -0.03553 -0.32456 0.00107 -1.01039 0 0 0 0 0 0.11246 -0.11078 0.0013 0.17908 0 -0.13026 0.6001 -0.77834 -0.38103 0.30136 -1.13583
ASP_147 -2.67594 0.32903 2.81849 -0.11452 0.00932 0.3528 1.04136 -1.33734 -0.00886 -0.06267 -0.11018 -0.44085 0 0 -0.39478 0 0 0.02433 -0.01806 0.0039 0 1.79448 -0.03274 0 -2.3716 -0.51333 0.29976 -1.40739
PHE_148 -8.32852 0.71453 4.76921 -0.64866 0.09621 0.38348 3.4592 -3.12272 -0 -0 -2.9898 0.10496 0 0 0 0 0 0.00797 0.00269 0.00385 0 2.15921 -0.18721 0 1.0402 -0.31077 0.43471 -2.41145
LEU_149 -5.94558 0.68687 3.29293 -0.47787 0.26212 0.12155 1.98483 -2.12495 -0.02155 -0.16435 -1.09257 0.19123 0 0 0 0 0 0.00513 -0.05467 0.00672 0.29422 0 -0.31281 0 0.18072 -0.29189 0.54713 -2.91279
SER_150 -1.67171 0.15511 2.32952 -0.03038 0.00041 0.05044 0.48709 -1.11987 -0.01547 -0.10928 0.36164 -0.95778 0 0 0 0 0 0.00508 -0.07412 0.00119 0.15719 0 -0.33831 0.64606 -0.77834 -0.49389 0.35888 -1.03652
ASN_151 -3.67293 0.26199 3.58975 -0.19456 0.02426 0.30852 1.88967 -1.8659 -0 -0 -1.76894 -0.46668 0 0 -0.39264 0 0 0.01225 -0.03075 0.00794 0 1.98126 -0.40479 0 -0.93687 -0.62484 0.17184 -2.11142
MET_152 -6.66317 0.8601 2.24064 -0.37115 0.12972 0.08236 1.74477 -1.64549 -0.02155 -0.16435 -0.89327 0.26088 0 0 0 0 0 0.0614 -0.01786 0.26303 1.37482 0 0.03094 0 0.60916 -0.62462 0.31354 -2.43012
SER_153 -3.25741 0.47141 3.55265 -0.03407 0.00178 0.06512 1.95872 -1.59083 -0 -0 -2.0236 -0.77618 0 0 0 0 0 0.09796 0.01192 0.00625 0.07141 0 -0.14463 0.61083 -0.77834 0.0634 0.37155 -1.32207
MET_154 -6.96004 1.05425 1.13096 -0.48607 0.17547 0.24664 0.57829 -1.1175 -0 -0 0.02046 -0.43743 0 0 0 0 0 0.25999 0.09133 0.3788 2.83413 0 0.01357 0 0.60916 0.83909 0.88054 0.11165
ASP_155 -2.68202 0.15678 4.02834 -0.24066 0.02756 0.79378 2.1438 -1.7263 -0.02515 -0.15518 -3.38334 -0.71663 0 0 0 -0.95334 0 0.15704 0.0047 0.03742 0 2.27056 -0.45204 0 -2.3716 0.65186 1.03922 -1.3952
PHE_156 -6.93763 0.94777 1.1273 -0.65379 0.10899 0.36464 0.65165 -1.45346 -0 -0 -0.84117 0.01517 0 0 0 0 0 0.2983 0.09501 0.02092 0 2.6092 -0.09974 0 1.0402 0.34068 0.51726 -1.84873
GLN_157 -2.67358 0.17152 3.27652 -0.31384 0.04712 0.27822 1.6256 -1.42037 -0 -0 -2.28167 -0.65496 0 0 0 -0.95334 0 0.04311 -0.00426 0.06142 0 3.16097 -0.01932 0 -0.18838 0.375 0.59044 1.12021
ASN_158 -4.4343 0.19911 5.01362 -0.36034 0.09201 0.68872 2.22006 -2.36431 -0 -0 -1.68021 -1.53579 0 0 -0.51811 0 0 0.05927 -0.00757 0.10507 0 2.26611 -0.6304 0 -0.93687 0.04622 0.64348 -1.13422
HIS_159 -3.50781 0.17509 2.97205 -0.76376 0.01924 0.88756 0.94894 -1.5422 -0 -0 -0.09776 -2.6029 0 0 0 0 0 0.01277 -0.0181 0.29364 0 1.66899 -0.08384 0 -0.45461 -0.33163 0.5009 -1.92344
LEU_160 -2.41599 0.26366 2.00175 -0.5196 0.24919 0.15016 0.28271 -1.06084 -0 -0 0.00145 0.0894 0 0 0 0 0 0.02455 -0.04892 0.08521 0.19721 0 -0.15621 0 0.18072 -0.41842 0.3442 -0.74977
GLY_161 -1.57754 0.08823 1.60042 -0.00033 0 0 0.69541 -0.87873 -0 -0 -0.23737 -0.17863 0 0 0 0 0 0.22906 -0.10581 0 0 0 -0.91484 0 0.83697 -0.21125 0.16882 -0.48559
SER_162 -1.1664 0.06995 1.05462 -0.03182 0.00236 0.05697 0.23327 -0.53968 -0 -0 0.51639 -0.84368 0 0 0 0 0 0.37592 -0.05328 0.00083 0.26446 0 0.12536 0.60277 -0.77834 0.35699 0.21544 0.46213
CYS:disulfide_163 -2.61417 0.17169 1.39579 -0.03535 0 0.01438 0.03274 -0.79487 -0 -0 0.16731 -0.24746 0 0 0 0 -0.78705 0.11044 0.0113 0.03183 0.3494 0 0.20037 0 3.6196 0.47421 0.2988 2.39897
GLN_164 -2.21221 0.17006 1.5792 -0.26135 0.03152 0.20501 0.54371 -0.89285 -0.00176 -0.02839 -0.97054 -0.35567 0 0 -0.63972 0 0 0.06228 -0.00817 0.01627 0 3.0214 -0.04567 0 -0.18838 -0.01058 0.14176 0.15593
LYS_165 -1.67292 0.02193 1.58471 -0.30075 0.03158 0.13553 0.40764 -0.81938 -0.01361 -0.07086 -0.05078 0.09516 0 0 0 0 0 0.06602 -0.00403 0.00031 1.93478 0 -0.04903 0 -1.5107 -0.33116 0.13725 -0.40831
CYS:disulfide_166 -4.83665 0.21261 2.47739 -0.04195 0 0.01541 0.88804 -1.32177 -0 -0 -0.37157 -0.18907 0 0 0 0 -0.68197 0.10063 -0.00792 0.00017 0.23054 0 0.37313 0 3.6196 -0.44195 0.15773 0.1824
ASP_167 -5.47391 0.71984 6.67509 -0.17259 0.01561 0.52794 2.84178 -2.69445 -0.01985 -0.17238 -4.19295 -1.0511 0 0 -0.97831 -0.38923 0 0.03834 -0.07675 0.0123 0 3.0219 -0.08449 0 -2.3716 -0.4941 0.84276 -3.47613
PRO_168 -2.11252 0.45475 2.10258 -0.0704 0 0.04352 0.84414 -0.83832 -0 -0 0.39596 0.58348 0 0 0 0 0 0.01474 -0.23519 0.04271 0.25576 0 -0.71023 0 -2.4119 -0.09942 1.01664 -0.72369
SER_169 -2.67514 0.20174 3.27201 -0.04101 0.00288 0.05605 1.5939 -1.38341 -0.01202 -0.14955 -2.94005 -0.22165 0 0 -0.97831 -0.38923 0 0.00685 -0.06091 0.00564 0.24433 0 -0.32046 1.76907 -0.77834 -0.15575 0.41707 -2.5363
CYS:disulfide_170 -6.81212 1.18908 5.00538 -0.04352 0.00016 0.01625 2.07087 -2.48348 -0.01849 -0.15019 -1.97591 -0.2486 0 0 0 0 -0.37465 0.0027 -0.04323 0.02485 0.41362 0 0.13065 0 3.6196 -0.55191 1.06567 0.83671
PRO_171 -4.18706 0.65868 3.59013 -0.12838 0.02284 0.09427 1.90274 -1.51367 -0 -0 -1.35958 0.17227 0 0 0 0 0 0.00664 -0.06428 0.0285 0.13728 0 -0.60791 0 -2.4119 -0.09148 1.12683 -2.62406
ASN_172 -1.88285 0.12343 2.27887 -0.19921 0.04752 0.336 0.9359 -1.07693 -0.00229 -0.02643 0.10828 -1.04549 0 0 0 0 0 0.00414 0.07769 0.0282 0 1.78604 -0.99142 0 -0.93687 0.4656 0.43576 0.46594
GLY_173 -2.65634 0.28476 2.71852 -5e-05 0 0 1.2098 -1.35004 -0 -0 -0.86832 -0.38791 0 0 0 0 0 0.00803 -0.16438 0 0 0 -1.34995 0 0.83697 -0.21664 0.31734 -1.6182
SER_174 -6.3304 0.58689 6.20425 -0.0343 0.00262 0.02578 3.40005 -2.84235 -0.02277 -0.15119 -4.56643 -0.18982 0 0 -0.44312 -0.83327 0 0.01521 -0.00092 0.00026 0.55962 0 0.42063 1.82266 -0.77834 -0.40907 0.36533 -3.19869
CYS:disulfide_175 -8.01817 0.87301 4.94579 -0.06551 0.00204 0.06581 2.21852 -2.77313 -0.02105 -0.1449 -0.504 -0.35972 0 0 -0.90776 0 -0.68197 0.03431 -0.01536 0.2879 0.28412 0 -0.19285 0 3.6196 -0.0317 0.42359 -0.9614
TRP_176 -12.0423 1.05354 3.88248 -0.92951 0.04401 0.42274 2.33389 -3.1478 -0.01676 -0.10849 -1.13184 -0.3003 0 0 0 0 0 0.01377 -0.05141 0.00158 0 1.98359 -0.04926 0 1.6906 -0.32704 0.438 -6.24046
GLY_177 -3.94218 0.35181 3.62581 -0.00204 0 0 1.2721 -1.90136 -0.00086 -0.01258 -0.07174 -0.37345 0 0 0 0 0 0.02024 -0.0557 0 0 0 -1.36438 0 0.83697 0.12791 0.37754 -1.11191
ALA_178 -2.82887 0.19285 1.88601 -0.02414 5e-05 0 0.66253 -1.25311 -0.01587 -0.10885 -0.22268 -0.35001 0 0 0 0 0 0.08837 -0.06894 0 0 0 -0.31493 0 1.8394 -0.04503 0.4815 -0.08173
GLY_179 -3.13846 0.29094 3.96619 -0.00018 0 0 1.42611 -1.92293 -0 -0 -1.12118 -0.20874 0 0 0 0 0 0.01716 -0.08521 0 0 0 0.43135 0 0.83697 -0.3396 0.4471 0.59953
GLU_180 -3.35281 0.26761 4.17305 -0.33513 0.08267 0.41167 1.29389 -1.76378 -0.01405 -0.18227 -0.30496 -0.66159 0 0 0 0 0 0.00614 -0.06505 0.05633 0 3.38954 -0.25197 0 -2.7348 -0.24403 0.2059 -0.02363
GLU_181 -4.76214 0.40081 5.68389 -0.56073 0.2517 1.53026 1.51676 -2.4478 -0 -0 -2.10755 -3.02148 0 0 -1.07625 0 0 0.01556 -0.0721 0.00952 0 3.45948 -0.23499 0 -2.7348 -0.54313 0.24551 -4.44748
ASN_182 -8.16439 0.71493 7.75546 -0.20893 0.02896 0.32893 3.31258 -3.68891 -0.00318 -0.02483 -3.75988 -0.49995 0 0 0 0 0 0.00585 -0.02459 0.00287 0 2.23998 -0.45067 0 -0.93687 -0.66433 0.37863 -3.65836
CYS:disulfide_183 -5.42929 0.51191 3.85854 -0.04231 0 0.01568 1.71313 -1.98323 -0.00823 -0.09681 -0.62856 -0.23735 0 0 0 0 -0.37465 0.00119 -0.06207 0.05782 0.45041 0 0.15349 0 3.6196 -0.72351 0.4457 1.24146
GLN_184 -8.49129 0.3759 6.33954 -0.34678 0.06658 0.1888 2.79127 -3.18224 -0.04898 -0.36457 -2.8859 -0.06834 0 0 -1.23963 0 0 0.00785 0.04707 0.02887 0 2.76053 0.09463 0 -0.18838 -0.54675 0.34594 -4.31588
LYS_185 -3.18063 0.25506 2.72286 -0.52262 0.11367 0.18926 0.56895 -1.24207 -0.04167 -0.19174 -0.20782 0.27619 0 0 0 0 0 0.0232 -0.05057 0.02772 2.14064 0 0.1095 0 -1.5107 -0.27886 0.36213 -0.4375
LEU_186 -6.77015 0.60565 2.05314 -0.47617 0.17846 0.10738 0.51491 -1.68673 -0 -0 -0.66522 0.03349 0 0 0 0 0 0.01562 -0.05156 0.02672 1.06622 0 -0.33133 0 0.18072 -0.03939 0.31149 -4.92674
THR_187 -6.23123 0.42573 5.98225 -0.11873 0.06976 0.07227 3.57579 -2.81705 -0.01346 -0.06246 -3.15385 -0.83331 0 0 -1.09077 -0.34807 0 0.03187 -0.04118 0.0027 0.0716 0 -0.66992 2.32465 -1.0874 -0.02267 0.76513 -3.16834
LYS_188 -5.9993 0.70686 5.95961 -0.42361 0.05726 0.22543 2.01395 -2.51105 -0.04019 -0.27197 -1.6361 -0.01564 0 0 -0.96426 0 0 0.01494 0.02342 0.32718 2.25139 0 -0.12505 0 -1.5107 0.40657 0.78762 -0.72365
ILE_189 -5.90096 0.64133 2.36937 -0.56507 0.31685 0.15197 1.4934 -1.6985 -0 -0 -1.2136 0.34357 0 0 -0.61716 0 0 0.00498 -0.07668 0.02959 0.37477 0 0.66977 0 0.73287 0.48735 0.38452 -2.07164
ILE_190 -6.07334 0.6929 2.96897 -0.59743 0.43442 0.18986 1.11326 -1.99241 -0.02706 -0.16475 -0.55673 0.12011 0 0 0 0 0 0.01779 0.14161 0.10713 0.75352 0 0.16278 0 0.73287 0.04989 0.52411 -1.40251
CYS:disulfide_191 -5.70749 0.61953 3.54916 -0.04468 0.00028 0.01792 1.55378 -1.9475 -0.02296 -0.15832 -0.60435 -0.22515 0 0 0 0 -0.68544 0.03844 0.13662 0.1562 0.2348 0 0.12173 0 3.6196 -0.16068 0.45818 0.94967
ALA_192 -4.52953 0.51196 2.95871 -0.02352 0 0 2.50279 -1.8965 -0.00275 -0.03382 -2.44512 -0.1879 0 0 0 0 0 0.05348 0.05558 0 0 0 -0.17572 0 1.8394 -0.58274 0.29063 -1.66505
GLN_193 -2.90278 0.16812 2.45245 -0.71755 0.28835 1.06973 0.76228 -1.30777 -0.00017 -0.00555 0.09492 -2.19097 0 0 0 0 0 0.02957 -0.14151 0.00737 0 2.88202 0.00087 0 -0.18838 -0.37068 0.36619 0.29652
GLN_194 -4.00995 0.49251 3.09569 -0.62174 0.36108 1.04601 0.85915 -1.53087 -0.01565 -0.12618 -0.39624 -2.17188 0 0 0 0 0 0.08397 -0.04706 0.05308 0 4.13625 -0.13293 0 -0.18838 -0.24174 0.28707 0.93221
CYS:disulfide_195 -4.73559 0.24792 3.30143 -0.0593 0.00044 0.04114 1.7538 -1.73678 -0.01205 -0.11539 -0.04898 -0.39647 0 0 0 0 -0.54149 0.19684 -0.02583 0.06234 0.5331 0 0.11508 0 3.6196 -0.2654 0.23902 2.17342
SER_196 -1.07355 0.01532 1.00464 -0.03185 0.00469 0.05352 0.1341 -0.49212 -0.0036 -0.01078 0.01569 -0.98897 0 0 0 0 0 1.13021 -0.05805 0.00652 0.26834 0 -0.31142 0.63525 -0.77834 -0.32785 0.56297 -0.24529
GLY_197 -2.17232 0.04488 2.05576 -0.00075 0 0 0.77208 -1.01978 -0.00138 -0.02423 0.25076 -0.22691 0 0 0 0 0 0.17464 0.0017 0 0 0 -1.14061 0 0.83697 0.48885 0.50717 0.54683
ARG_198 -10.4172 0.7069 10.986 -0.61805 0.09163 0.33879 4.48157 -4.52457 -0.00536 -0.02019 -7.19675 0.36992 0 0 -0.86034 -1.37465 0 0.07043 0.04229 0.2029 2.32067 0 0.12966 0 -1.2888 0.9139 0.53642 -5.11492
CYS:disulfide_199 -7.4941 0.73288 4.19326 -0.06905 0.00127 0.06429 2.31434 -2.36022 -0 -0 -0.6788 -0.34428 0 0 0 0 -0.68544 0.02419 -0.00503 0.02582 0.2989 0 -0.31215 0 3.6196 -0.00323 0.63542 -0.04233
ARG_200 -6.55588 0.51589 5.50914 -0.72109 0.16528 0.5083 1.73096 -2.42097 -0.05341 -0.27017 -2.51679 0.32437 0 0 0 0 0 0.01061 -0.06063 0.1792 1.65879 0 -0.0358 0 -1.2888 -0.35243 0.32394 -3.34948
GLY_201 -3.06819 0.32186 3.02838 -0.00239 0 0 1.08806 -1.57599 -0.00275 -0.03382 0.34815 -0.40471 0 0 0 0 0 0.02176 -0.03766 0 0 0 -1.324 0 0.83697 -0.01189 0.36121 -0.45501
LYS_202 -3.95664 0.37109 2.96904 -0.47818 0.16433 0.30382 1.74623 -1.5341 -0 -0 -1.12574 -0.20152 0 0 0 0 0 0.02614 0.05964 0.0076 2.03002 0 -0.0389 0 -1.5107 0.08182 0.4415 -0.64455
SER_203 -3.67897 0.66674 4.88105 -0.03338 0.0003 0.05909 2.10198 -2.13115 -0.0276 -0.15469 -1.35442 -0.88734 0 0 -0.76723 0 0 0.00563 0.02308 0.02329 0.66769 0 0.09004 0.60334 -0.77834 -0.39056 1.12056 0.0391
PRO_204 -3.56673 0.48913 2.06972 -0.07264 0 0.04485 1.00431 -0.90007 -0 -0 0.23089 0.59108 0 0 0 0 0 0.03258 -0.20838 0.04023 0.3928 0 -0.64258 0 -2.4119 -0.29204 1.03945 -2.1593
SER_205 -2.06106 0.27523 2.8614 -0.02727 0.00362 0.02573 1.07949 -1.24258 -0.01942 -0.10865 -0.4358 -0.19398 0 0 -0.76723 0 0 0.04471 -0.04103 6e-05 0.86969 0 -0.27663 0.60484 -0.77834 -0.43667 0.2551 -0.36879
ASP_206 -5.14064 0.25403 6.30232 -0.1153 0.01646 0.3586 2.94948 -2.69171 -0.0276 -0.15469 -4.09733 -0.08801 0 0 0 0 0 0.02118 -0.05522 0.00066 0 2.37809 -0.31249 0 -2.3716 -0.66241 0.31246 -3.1237
CYS:disulfide_207 -4.56254 0.23598 3.19865 -0.05547 0 0.03767 1.6538 -1.71695 -0 -0 -0.6649 -0.2943 0 0 0 0 -0.54149 0.0657 -0.05632 2e-05 0.78513 0 0.17673 0 3.6196 -0.63913 0.46939 1.71157
CYS:disulfide_208 -5.88458 0.35205 3.86756 -0.03621 0 0.0136 1.77961 -2.03095 -0.00015 -0.00194 -0.89621 -0.15275 0 0 0 0 -0.7484 0.02913 0.00119 0.02721 0.22133 0 -0.00688 0 3.6196 -0.45383 0.29062 -0.01001
HIS_209 -6.41073 0.35253 6.47911 -0.47647 0.02542 0.31675 2.50557 -3.00768 -0.01646 -0.12024 -2.40824 -0.96352 0 0 -1.19507 0 0 0.05825 0.00156 0.20263 0 1.57985 -0.06672 0 -0.45461 -0.38052 0.20562 -3.77298
ASN_210 -3.80647 0.29889 4.33681 -0.29071 0.02306 0.54414 1.55394 -1.99379 -0 -0 -0.62682 -1.33331 0 0 -0.51795 0 0 0.11479 -0.0832 0.19875 0 3.26989 0.07404 0 -0.93687 -0.29468 0.33937 0.86986
GLN_211 -7.53607 0.50621 7.15239 -0.37204 0.29102 0.34539 2.43275 -3.30305 -0.0307 -0.16602 -4.01865 -0.26865 0 0 -1.29936 0 0 0.10944 -0.07481 0.03696 0 4.58933 -0.20097 0 -0.18838 -0.32741 0.38487 -1.93774
CYS:disulfide_212 -6.58404 1.08072 4.38866 -0.06084 0.00044 0.04243 1.77027 -2.27278 -0.00581 -0.02515 -0.68459 -0.39377 0 0 0 0 -0.59775 0.06312 0.07187 0.1643 0.6356 0 0.13966 0 3.6196 -0.26881 0.42199 1.50511
ALA_213 -5.74198 0.67171 3.14377 -0.02042 0 0 1.97346 -2.28803 -0.00063 -0.00208 -0.83055 -0.2475 0 0 0 0 0 0.03083 0.14512 0 0 0 0.57114 0 1.8394 0.77205 0.50812 0.52443
ALA_214 -5.46794 0.60376 1.84833 -0.02077 0 0 1.48632 -1.79922 -0 -0 -0.42557 -0.33186 0 0 0 0 0 0.04996 0.03559 0 0 0 0.06952 0 1.8394 0.77295 0.64634 -0.69319
GLY_215 -3.99665 0.43624 3.1566 -0.00298 0 0 1.4271 -1.7376 -0.03443 -0.18187 -1.6371 -0.42121 0 0 0 0 0 0.06346 0.02907 0 0 0 -1.54047 0 0.83697 0.34806 0.71652 -2.53828
CYS:disulfide_216 -6.49162 0.54225 3.17067 -0.06776 0.0001 0.05998 1.33597 -1.75457 -0 -0 -0.35835 -0.3349 0 0 0 0 -0.7484 0.01779 -0.00796 0.0016 0.29049 0 -0.40276 0 3.6196 0.28196 0.60119 -0.24468
THR_217 -3.39218 0.11523 2.75297 -0.12969 0.09765 0.07846 1.26215 -1.39963 -0 -0 -1.07968 -1.06736 0 0 0 0 0 0.00556 -0.04846 0.05531 0.03283 0 -0.46323 2.25027 -1.0874 -0.22421 0.28374 -1.95765
GLY_218 -4.16536 0.7999 4.41523 -0.0022 0 0 1.45392 -2.11526 -0.01092 -0.09609 0.0942 -0.391 0 0 0 0 0 0.00811 -0.08918 0 0 0 -1.33505 0 0.83697 -0.00039 0.56949 -0.02762
PRO_219 -2.80885 0.16493 2.03618 -0.10027 0.00613 0.06309 0.62435 -0.82633 -0 -0 -0.10413 0.64292 0 0 0 0 0 0.01445 0.02076 0.01097 0.35383 0 -0.10775 0 -2.4119 0.20188 0.85011 -1.36961
ARG_220 -5.22045 0.35615 6.95452 -0.68414 0.12809 0.46197 3.43638 -2.81429 -0 -0 -4.74841 0.75148 0 0 -0.9136 -1.55958 0 0.0063 -0.00874 0.19762 1.71847 0 -0.09815 0 -1.2888 -0.06438 0.70835 -2.68122
GLU_221 -4.88814 0.28512 4.42699 -0.49134 0.20334 1.4314 1.56251 -1.93684 -0.00996 -0.11383 -0.84863 -2.97025 0 0 0 0 0 0.04911 -0.0751 0.03108 0 3.85611 -0.33234 0 -2.7348 -0.45462 0.51335 -2.49683
SER_222 -3.34647 0.51554 3.66412 -0.03217 0.00132 0.05468 0.90381 -1.68965 -0.01327 -0.06421 0.41985 -1.04458 0 0 0 0 0 0.0417 -0.0383 0.00338 0.22435 0 -0.33401 0.60168 -0.77834 -0.70588 0.32323 -1.29322
ASP_223 -7.08429 0.59912 9.82681 -0.11382 0.0185 0.35067 4.81718 -4.06184 -0.00327 -0.02591 -7.17484 -0.35886 0 0 -0.9136 -1.55958 0 0.0197 -0.0629 0.00751 0 2.52085 -0.27203 0 -2.3716 -0.71192 0.25637 -6.29774
CYS:disulfide_224 -6.12709 1.07355 3.60132 -0.06579 0.00118 0.04719 1.60256 -2.02573 -0.01552 -0.08343 -0.30988 -0.34635 0 0 0 0 -0.59775 0.06242 -0.02936 0.0227 0.86911 0 0.19657 0 3.6196 -0.66631 0.57065 1.39963
LEU_225 -5.53182 0.41535 2.63494 -0.46952 0.16794 0.09999 1.36369 -1.86171 -0.00588 -0.02768 -0.62733 0.2395 0 0 0 0 0 0.04657 0.14064 0.11584 0.75771 0 -0.16855 0 0.18072 -0.14817 0.60054 -2.07723
VAL_226 -6.7233 0.85653 3.03685 -0.26269 0.12735 0.05632 2.32106 -2.32803 -0.03116 -0.15595 -2.00698 -0.40514 0 0 0 0 0 0.07885 -0.01289 0.07599 0.26635 0 -0.40293 0 1.9342 0.11081 0.55188 -2.9129
CYS:disulfide_227 -6.09415 0.39698 3.28873 -0.04351 0 0.01636 1.35759 -1.91194 -0 -0 -1.19696 -0.20659 0 0 -0.38981 0 -0.71081 0.0145 -0.01486 0.04588 0.24537 0 0.21022 0 3.6196 -0.28324 0.39868 -1.25795
ARG_228 -6.46557 0.70332 5.29681 -0.64104 0.08628 0.37977 2.43325 -2.5793 -0 -0 -3.01754 0.44753 0 0 -0.84969 0 0 0.0677 -0.0388 0.06411 2.40231 0 -0.06556 0 -1.2888 -0.42125 0.47414 -3.01233
LYS_229 -4.53899 0.25466 4.90446 -0.27588 0.0257 0.11702 2.21913 -2.16735 -0.03033 -0.16494 -2.9564 -0.08666 0 0 0 -0.60908 0 0.03998 0.09006 0.02097 1.66718 0 0.13058 0 -1.5107 0.77571 0.65899 -1.43589
PHE_230 -8.97075 0.87188 4.37838 -0.63649 0.05383 0.31501 2.89246 -2.87986 -0.00599 -0.01945 -2.9832 0.13362 0 0 0 0 0 0.0104 0.15839 0.06175 0 1.87562 -0.22236 0 1.0402 0.78988 0.67425 -2.46242
ARG_231 -8.79674 0.65825 7.29617 -0.75398 0.20395 0.45907 3.32168 -3.61527 -0.02929 -0.17143 -4.28812 0.30593 0 0 -0.85089 0 0 0.03897 -0.0386 0.13438 2.80659 0 0.21036 0 -1.2888 -0.0563 0.91983 -3.53423
ASP_232 -6.0885 0.47633 8.96451 -0.22633 0.0608 0.74452 4.50852 -3.43566 -0.05069 -0.34101 -7.76095 -1.12841 0 0 0 -1.5421 0 0.02571 0.02217 0.03766 0 2.47565 -0.55159 0 -2.3716 0.22601 0.82965 -5.1253
GLU_233 -3.44437 0.18225 5.12544 -0.18235 0.02785 0.24646 2.00469 -2.14456 -0.03961 -0.28775 -2.75866 -0.58014 0 0 -0.85089 -0.62103 0 0.40017 0.15694 0.0442 0 3.22647 0.1404 0 -2.7348 2.02881 0.64007 0.5796
ALA_234 -2.93092 0.54912 2.76191 -0.02356 0.00016 0 0.92859 -1.5776 -0.02232 -0.16292 -1.14319 -0.3347 0 0 0 0 0 0.19997 0.10724 0 0 0 0.55812 0 1.8394 2.46244 0.5416 3.75335
THR_235 -5.65276 0.43846 4.73857 -0.1176 0.08009 0.08238 1.82927 -2.36723 -0.00284 -0.02505 -2.45362 -0.54607 0 0 0 0 0 0.13163 -0.00422 0.0489 0.09134 0 -0.5422 2.28096 -1.0874 0.32533 0.50609 -2.24596
CYS:disulfide_236 -5.99651 0.80185 3.78321 -0.04424 0.00023 0.01792 1.23856 -1.82545 -0 -0 -0.9909 -0.23526 0 0 -0.10429 0 -0.71081 0.09579 -0.03692 0.12068 0.27275 0 0.11305 0 3.6196 -0.31528 0.43462 0.2386
LYS_237 -6.29897 0.29738 7.49064 -0.27921 0.0363 0.13148 3.34372 -3.00242 -0 -0 -4.06967 -0.25094 0 0 0 -0.84506 0 0.03683 0.01303 0.06973 2.14609 0 0.03399 0 -1.5107 -0.13318 0.29929 -2.49167
ASP_238 -3.50965 0.19154 4.41876 -0.20078 0.00056 0.65756 1.8844 -1.85694 -0 -0 -3.07107 -0.1113 0 0 0 -0.60908 0 0.18132 0.19855 0.07407 0 3.2687 0.17364 0 -2.3716 -0.1259 0.30534 -0.50188
THR_239 -3.47986 0.24372 2.74549 -0.12404 0.07334 0.09733 0.99655 -1.39067 -0 -0 -1.25442 -0.53101 0 0 -0.52966 0 0 0.16337 0.26379 0.44319 0.1242 0 -0.31626 2.27835 -1.0874 -0.30335 0.58223 -1.00512
CYS:disulfide_240 -4.94093 0.64428 2.45427 -0.03664 0 0.01378 0.68975 -1.22399 -0 -0 -0.81006 -0.13279 0 0 -0.52966 0 -0.78713 0.13217 0.01988 0.00368 0.21511 0 0.27183 0 3.6196 0.24802 1.25806 1.10923
PRO_241 -4.98349 0.73729 4.19026 -0.12154 0.00593 0.09013 1.49013 -1.50264 -0 -0 -0.90896 0.20676 0 0 0 0 0 0.01971 -0.11329 0.04232 0.11679 0 -0.90358 0 -2.4119 0.47267 1.5473 -2.02612
PRO_242 -4.02265 0.5416 3.00371 -0.12321 0.0098 0.09093 1.27393 -1.36149 -0 -0 -0.99776 0.22444 0 0 -0.73309 0 0 0.00841 -0.0201 0.04042 0.15578 0 -0.87464 0 -2.4119 -0.37744 1.07528 -4.49801
LEU_243 -5.41813 0.36351 2.28063 -0.47189 0.23851 0.12115 1.30192 -1.8212 -0.01294 -0.0695 -1.26975 0.19228 0 0 0 0 0 0.03117 -0.03184 0.03101 0.29668 0 -0.30005 0 0.18072 -0.55292 0.46257 -4.44806
MET_244 -5.92757 0.54691 2.66952 -0.30474 0.11929 0.03245 0.40304 -1.80945 -0 -0 -0.15702 -0.28093 0 0 0 0 0 0.00824 0.01816 0.05656 1.5466 0 -0.01154 0 0.60916 -0.11274 0.35044 -2.24362
LEU_245 -7.78695 0.58019 4.20234 -0.46976 0.20417 0.0819 2.31621 -2.75119 -0 -0 -2.6463 0.09525 0 0 0 0 0 0.02044 0.03405 0.00124 0.66596 0 0.04177 0 0.18072 0.06559 0.39706 -4.76733
TYR_246 -9.62724 0.93706 4.16466 -0.82859 0.07677 0.13574 1.92723 -2.60832 -0.01335 -0.13288 -3.05215 -0.41942 0 0 0 -0.7414 0 0.02187 -0.03409 0.00404 0 2.25004 0.01507 0.21173 1.2797 -0.17305 0.58648 -6.0201
ASN_247 -5.84575 0.71637 6.21874 -0.31948 0.10142 0.55659 3.9536 -3.06136 -0.01346 -0.13556 -3.39731 -0.69513 0 0 -0.91426 0 0 0.10228 -0.05579 0.00398 0 1.91118 -0.27799 0 -0.93687 -0.28477 1.14926 -1.2243
PRO_248 -4.37616 0.86066 1.41545 -0.08218 0 0.0499 0.80235 -0.91159 -0.00896 -0.08435 0.21448 0.55479 0 0 0 0 0 0.16821 -0.2076 0.02461 0.3986 0 -0.70078 0 -2.4119 -0.03717 1.50543 -2.8262
THR_249 -2.68457 0.38261 2.18401 -0.1354 0.07007 0.09338 1.04601 -1.25282 -0.01021 -0.08634 -0.7622 -0.9373 0 0 -0.91426 0 0 0.42487 0.48286 0.01669 0.06022 0 -0.26572 2.27044 -1.0874 0.25679 0.8649 0.01663
THR_250 -4.86003 0.71911 4.65679 -0.10565 0.04446 0.06199 1.98896 -2.2867 -0.02599 -0.24903 -0.40344 -1.16892 0 0 0 0 0 0.10496 0.08444 0.01093 0.12536 0 -0.61529 2.27986 -1.0874 0.47013 0.77902 0.52356
TYR_251 -7.39604 0.56174 4.66507 -0.68172 0.05374 0.41818 1.89235 -2.66486 -0.02265 -0.20324 -1.63745 -0.39051 0 0 -0.46214 0 0 0.07542 -0.06296 0.05671 0 1.84841 0.22513 0.0125 1.2797 0.37062 0.73437 -1.32763
GLN_252 -5.61056 0.25228 6.05578 -0.39901 0.0884 0.28833 2.25821 -2.65972 -0.0135 -0.1268 -2.49587 -0.56754 0 0 0 -0.42053 0 0.06605 0.18464 0.10586 0 2.99174 0.17319 0 -0.18838 0.23042 0.44027 0.65326
MET_253 -5.72392 0.37515 2.29586 -0.51182 0.14072 0.0604 0.36114 -1.55113 -0 -0 -0.31637 0.06017 0 0 0 0 0 0.03775 -0.02018 0.01048 1.67359 0 0.03347 0 0.60916 -0.08619 0.63008 -1.92164
ASP_254 -4.88337 0.47156 5.94967 -0.10844 0.00619 0.31875 3.20511 -2.72336 -0.00228 -0.03589 -4.81462 -1.21876 0 0 -0.8776 -0.42053 0 0.01313 0.07791 0.04402 0 2.42473 -0.14141 0 -2.3716 -0.16916 0.5769 -4.67906
VAL_255 -3.15319 0.21754 2.17739 -0.28192 0.19533 0.05839 1.27415 -1.21801 -0 -0 -2.02822 0.20114 0 0 -0.8776 0 0 0.08045 -0.0796 0.00054 0.07355 0 -0.35849 0 1.9342 -0.19275 0.45032 -1.52678
ASN_256 -7.61099 1.01076 6.49993 -0.2906 0.10417 0.51584 2.84628 -3.34421 -0.04021 -0.34195 -2.49667 -0.80525 0 0 -1.30401 0 0 0.05132 -0.01989 0.0014 0 2.08441 -0.42905 0 -0.93687 -0.50158 1.12249 -3.88467
PRO_257 -2.3258 0.46497 1.52268 -0.06864 0 0.04301 0.74754 -0.6235 -0 -0 0.11113 0.60501 0 0 0 0 0 0.03959 -0.0863 0.02668 0.19775 0 -0.69429 0 -2.4119 -0.08021 1.11582 -1.41646
GLU_258 -2.85859 0.35722 2.86282 -0.23494 0.04501 0.4063 0.78993 -1.3258 -0 -0 -0.84104 -0.47592 0 0 -0.57092 0 0 0.01739 0.26338 0.00964 0 2.92116 0.24344 0 -2.7348 1.08494 0.28958 0.2488
GLY_259 -3.75988 0.40193 2.63379 -0.00051 0 0 0.72556 -1.55256 -0.02606 -0.20895 -1.48904 -0.23977 0 0 0 0 0 0.02795 -0.02998 0 0 0 0.37167 0 0.83697 1.14089 0.36361 -0.80438
LYS_260 -8.53846 0.48637 9.19669 -0.30827 0.04366 0.1447 3.12559 -3.57045 -0.03681 -0.19274 -5.36431 -0.14812 0 0 0 -1.31808 0 0.04805 0.03415 0.2264 2.07653 0 0.07395 0 -1.5107 0.20935 0.58877 -4.73372
TYR_261 -8.92515 0.58568 2.74964 -0.6543 0.04493 0.34504 2.6016 -2.5393 -0 -0 -3.39186 -0.01552 0 0 0 0 0 0.01271 -0.00763 0.1751 0 2.16492 -0.26726 0.00479 1.2797 -0.09431 0.45635 -5.47488
SER_262 -4.30033 0.18044 3.91823 -0.0378 0.00018 0.07132 2.34461 -1.96637 -0.01029 -0.05911 -2.57004 -0.74456 0 0 0 0 0 0.02672 -0.04842 0.07811 0.41185 0 0.44548 0.61636 -0.77834 0.08885 0.24469 -2.08842
PHE_263 -7.92597 0.86004 3.11959 -0.86405 0.32991 0.30822 2.40048 -2.26879 -0.01683 -0.09578 -1.88284 -0.79043 0 0 0 0 0 0.01022 -0.03724 0.07844 0 3.08433 -0.31235 0 1.0402 0.5051 0.43668 -2.02105
GLY_264 -1.69759 0.12629 1.85993 -0.00021 0 0 0.6864 -1.02196 -0.00015 -0.00257 0.36721 -0.31042 0 0 0 0 0 0.07366 -0.28794 0 0 0 -1.33921 0 0.83697 0.298 0.41635 0.00475
ALA_265 -3.86403 0.76828 2.57321 -0.02971 0.01994 0 1.72778 -1.84688 -0 -0 -1.84285 -0.47684 0 0 0 0 0 0.05998 -0.06402 0 0 0 0.49272 0 1.8394 0.08016 0.36765 -0.19523
THR_266 -7.21187 1.21226 5.86753 -0.11115 0.10452 0.0729 3.95883 -3.2118 -0.00794 -0.0259 -2.85445 -0.48101 0 0 -0.47334 0 0 0.10854 0.10281 0.00034 0.09429 0 -0.49245 2.29725 -1.0874 -0.13975 0.61439 -1.66339
CYS:disulfide_267 -6.54753 0.65709 3.9038 -0.04668 0.00267 0.02035 1.25128 -1.9455 -0.0676 -0.35001 -1.82617 -0.26923 0 0 0 0 -0.78713 0.04201 0.00223 0.32804 0.48843 0 0.14559 0 3.6196 -0.11001 0.58193 -0.90685
VAL_268 -7.70539 0.46661 4.05208 -0.30968 0.17724 0.06783 2.09319 -2.73278 -0.01673 -0.10872 -2.22295 -0.506 0 0 0 0 0 0.00707 -0.02325 0.01971 0.52131 0 -0.40183 0 1.9342 -0.00085 0.36022 -4.32873
LYS_269 -2.66883 0.07466 2.60038 -0.30154 0.02623 0.13575 0.42215 -1.06903 -0 -0 -0.24574 -0.06966 0 0 0 0 0 0.01078 -0.00846 0.00396 1.82411 0 -0.07386 0 -1.5107 -0.33399 0.26257 -0.92121
LYS_270 -3.53573 0.23729 2.46239 -0.31878 0.02857 0.12458 0.53361 -1.29301 -0 -0 -0.31688 -0.03878 0 0 0 0 0 0.02371 -0.02016 0.03466 2.19616 0 -0.04733 0 -1.5107 -0.1258 0.28495 -1.28124
CYS:disulfide_271 -5.32325 0.98425 2.12451 -0.04122 0 0.01536 0.53087 -1.27018 -0 -0 0.07586 -0.20156 0 0 0 0 -0.81042 0.00738 -0.04243 0.0086 0.27778 0 0.30555 0 3.6196 0.0593 0.9582 1.27819
PRO_272 -4.8139 0.91315 2.58454 -0.11353 0 0.08361 1.31339 -1.13656 -0 -0 -1.17827 0.33433 0 0 0 0 0 0.00855 -0.0079 0.011 0.17116 0 -1.22774 0 -2.4119 0.01027 0.90455 -4.55527
ARG_273 -2.57386 0.38421 2.46017 -0.51501 0.06392 0.26691 0.47011 -1.13571 -0.00549 -0.06097 0.00622 0.66127 0 0 0 0 0 0.0065 -0.06572 0.02162 1.91132 0 0.07427 0 -1.2888 -0.07377 0.44614 1.05333
ASN_274 -2.58859 0.27995 2.43865 -0.18935 0.02852 0.32095 0.66333 -1.18779 -0.02107 -0.16462 0.02271 -0.85968 0 0 0 0 0 0.0076 0.13332 0.08055 0 1.68121 -0.4511 0 -0.93687 -0.16303 0.51046 -0.39483
TYR_275 -8.56179 1.02641 3.27534 -0.55722 0.05017 0.25141 1.87835 -2.35965 -0.01833 -0.14801 -1.78844 -0.11244 0 0 0 -0.52813 0 0.01935 0.26856 0.07254 0 2.01922 -0.37518 0.0124 1.2797 -0.17491 0.49342 -3.97724
VAL_276 -7.74849 0.63731 3.42649 -0.26123 0.1835 0.05072 2.71928 -2.75445 -0 -0 -2.79099 -0.11733 0 0 0 0 0 0.0057 -0.06634 0.04467 0.51303 0 -0.74524 0 1.9342 -0.24537 0.36185 -4.8527
VAL_277 -7.2077 1.14508 2.72074 -0.28963 0.2163 0.06508 2.69959 -2.28178 -0 -0 -3.33096 0.03468 0 0 0 0 0 0.00849 -0.08214 0.05053 0.05168 0 -0.42218 0 1.9342 -0.42053 0.35057 -4.75797
THR_278 -6.54176 0.64106 5.72231 -0.11758 0.10107 0.07872 4.02275 -3.05689 -0 -0 -3.71431 -0.63704 0 0 -0.69896 -0.20429 0 0.01875 -0.01611 0.07789 0.07237 0 -0.54433 2.74445 -1.0874 -0.40775 0.38818 -3.15887
ASP_279 -2.77583 0.367 4.87639 -0.20032 0.0682 0.66978 1.50302 -1.97695 -0 -0 -3.33576 -3.22029 0 0 0 0 0 0.04904 0.1141 0.67008 0 3.17291 -0.41265 0 -2.3716 -0.3224 0.43553 -2.68976
HIS_D_280 -2.62362 0.2534 3.48631 -0.40673 0.01649 0.52381 0.85642 -1.55899 -0.07228 -0.31368 -0.02501 -0.34425 0 0 -0.2432 0 0 0.01788 -0.02386 0.02187 0 1.58796 -0.38487 0 -0.45461 -0.39238 0.32937 0.25004
GLY_281 -3.15663 0.14658 2.88646 -5e-05 0 0 1.6686 -1.62609 -0.01292 -0.11373 -2.30978 -0.36746 0 0 0 0 0 0.00826 -0.17224 0 0 0 -1.36147 0 0.83697 -0.63299 0.33201 -3.87447
SER_282 -4.91259 0.25359 5.18691 -0.02366 0 0.05616 3.17582 -2.57817 -0.04651 -0.17635 -2.58005 -0.51142 0 0 -0.45576 -0.20429 0 0.00274 -0.00446 0.02439 0.46283 0 -0.16271 0.62935 -0.77834 -0.40935 0.40542 -2.64646
CYS:disulfide_283 -6.05013 0.53291 2.43816 -0.04619 0.00511 0.01949 1.16976 -1.59253 -0.01044 -0.06168 -1.41362 -0.29075 0 0 0 0 -0.81042 0.01241 -0.03323 0.0089 0.57195 0 0.10716 0 3.6196 0.13361 0.34923 -1.34069
VAL_284 -6.175 0.69849 3.37109 -0.30911 0.16611 0.06674 2.53782 -2.48859 -0.02389 -0.12974 -2.04221 -0.44853 0 0 0 0 0 0.00287 0.00258 0.01059 0.25358 0 -0.3782 0 1.9342 -0.10309 0.32943 -2.72484
ARG_285 -3.48258 0.13558 2.44933 -0.85589 0.14464 0.58457 1.24628 -1.28046 -0.00837 -0.10769 -0.74125 0.58245 0 0 0 -1.25358 0 0.0053 0.06428 0.11934 2.87361 0 -0.17012 0 -1.2888 -0.42586 0.47593 -0.93328
ALA_286 -2.88724 0.23434 1.97886 -0.02221 0 0 0.64357 -1.26006 -0 -0 -0.72369 -0.44016 0 0 0 0 0 0.01262 0.06263 0 0 0 -0.56119 0 1.8394 -0.18796 0.4212 -0.8899
CYS:disulfide_287 -5.00331 0.90046 2.52759 -0.03974 0 0.01507 0.90098 -1.38876 -0 -0 -1.12973 -0.18021 0 0 -0.76728 0 -0.49773 0.01585 0.0972 0.02153 0.22013 0 0.29767 0 3.6196 -0.26822 0.23341 -0.42549
GLY_288 -1.81622 0.24568 3.01116 -0.00021 0 0 1.44837 -1.37092 -0 -0 -0.69536 -0.1786 0 0 0 0 0 0.08586 -0.11975 0 0 0 -1.15677 0 0.83697 -0.17781 0.28346 0.39585
ALA_289 -1.85878 0.48796 2.49081 -0.01884 0 0 0.71098 -1.21499 -0 -0 -0.81372 -0.02968 0 0 0 0 0 1.12038 2.35137 0 0 0 0.08624 0 1.8394 -0.2361 15.9443 20.8593
ASP_290 -3.60109 0.45747 3.15973 -0.11253 0.00798 0.35618 1.51711 -1.64554 -0.0402 -0.24701 -3.11326 0.14365 0 0 0 0 0 0.25414 -0.05837 0.03179 0 2.11347 0.7087 0 -2.3716 0.23024 16.1854 13.9763
SER_291 -5.92397 0.75627 5.19367 -0.03201 0.00086 0.05746 2.141 -2.58186 -0.0252 -0.11232 -1.35244 -0.57131 0 0 0 0 0 0.02032 0.07145 0.07594 0.16563 0 -0.42499 1.82896 -0.77834 0.50882 0.60449 -0.37758
TYR_292 -7.51509 0.58474 4.70542 -1.08358 0.12091 0.59182 2.38834 -2.63365 -0.00075 -0.00215 -2.25207 -0.29559 0 0 0 0 0 0.03184 0.06372 0.07624 0 1.73419 -0.48538 0.00112 1.2797 -0.17043 0.18993 -2.67071
GLU_293 -4.29369 0.63194 2.91722 -0.20633 0.0871 0.32087 1.12541 -1.44433 -0.00837 -0.10769 -1.79296 -0.45098 0 0 -0.76728 0 0 0.03501 -0.04021 0.08046 0 3.33911 0.05217 0 -2.7348 -0.15212 0.59021 -2.81927
MET_294 -5.10883 0.28939 4.58039 -0.27811 0.05341 0.05296 2.40183 -1.85939 -0.00774 -0.02294 -2.22576 -0.00386 0 0 0 0 0 0.02262 0.00256 0.22647 2.40552 0 -0.15785 0 0.60916 0.01643 0.62786 1.62411
GLU_295 -4.72965 0.34262 4.15146 -0.30866 0.05644 0.35866 1.06521 -1.73654 -0 -0 -2.0191 -0.28853 0 0 0 -0.87029 0 0.02589 0.14574 0.03713 0 3.65162 0.25425 0 -2.7348 0.13472 0.17238 -2.29143
GLU_296 -5.23446 0.33095 7.69603 -0.20564 0.01792 0.29915 3.88066 -2.97383 -0.00699 -0.02079 -5.74218 -0.58467 0 0 0 -1.06685 0 0.01208 -0.08034 0.08988 0 3.25744 0.2866 0 -2.7348 0.36686 0.20812 -2.20485
ASP_297 -1.43154 0.13565 1.74039 -0.12768 0.0293 0.40273 0.44466 -0.80786 -0 -0 0.04827 -0.96256 0 0 0 0 0 0.01393 -0.07689 0.02319 0 2.44517 -0.58126 0 -2.3716 0.04234 0.18742 -0.84633
GLY_298 -2.05069 0.20498 2.31669 -5e-05 0 0 0.15295 -1.14461 -0.01033 -0.0342 -0.69448 -0.38369 0 0 0 0 0 0.02774 -0.18132 0 0 0 -1.44855 0 0.83697 -0.81266 0.21761 -3.00362
VAL_299 -5.35368 0.22485 4.44691 -0.27819 0.17972 0.05891 2.46551 -2.33743 -0 -0 -1.76893 -0.16763 0 0 0 0 0 0.02516 -0.0179 0.00039 0.25403 0 -0.70259 0 1.9342 -0.75886 0.28282 -1.51269
ARG_300 -5.17963 0.3002 3.92954 -0.75804 0.31903 0.42306 1.92469 -1.91157 -0.02866 -0.18221 -2.88838 0.25875 0 0 0 -0.87029 0 0.02018 -0.0248 0.11225 3.5 0 -0.04713 0 -1.2888 -0.33129 0.38541 -2.3377
LYS_301 -7.4392 0.72643 7.12216 -0.30611 0.04002 0.15462 3.93118 -3.08091 -0.00301 -0.00896 -4.59179 -0.17661 0 0 0 -0.56266 0 0.00752 0.06002 0.13734 2.06987 0 0.03493 0 -1.5107 -0.17699 0.46861 -3.10424
CYS:disulfide_302 -5.59415 0.59168 3.26101 -0.04243 0.00044 0.01781 1.38244 -1.81911 -0 -0 -1.74882 -0.24399 0 0 0 0 -0.49773 0.10109 -0.03393 1e-05 0.30235 0 0.13056 0 3.6196 -0.07638 0.48633 -0.16322
LYS_303 -6.25295 0.47137 6.61745 -0.46156 0.09067 0.24699 3.40177 -2.65219 -0.00301 -0.00896 -4.71342 -0.08856 0 0 0 -0.50419 0 0.06028 -0.00344 0.07814 1.77367 0 0.00514 0 -1.5107 -0.106 0.50435 -3.05516
LYS_304 -3.27508 0.44691 3.88773 -0.54489 0.1064 0.4142 1.39924 -1.69871 -0.03407 -0.1634 -4.36348 0.49634 0 0 0 0 0 0.01154 0.01495 0.07536 2.50691 0 -0.05404 0 -1.5107 -0.26226 0.40299 -2.14406
CYS:disulfide_305 -5.90494 0.49514 3.84048 -0.04065 0 0.01462 1.4392 -2.11632 -0.015 -0.13469 -1.95321 -0.20479 0 0 0 0 -0.64383 0.00609 -0.02556 0.05746 0.23612 0 0.29741 0 3.6196 -0.48353 0.21844 -1.29798
GLU_306 -1.57188 0.02926 2.10926 -0.2553 0.04267 0.43212 0.84721 -0.90339 -0 -0 -0.7933 -0.49698 0 0 0 0 0 0.0083 0.06921 0.00041 0 3.05287 0.27259 0 -2.7348 0.02284 0.29268 0.42377
GLY_307 -1.60694 0.32701 2.19793 -0.00038 0 0 0.78011 -1.02609 -0 -0 -0.65765 -0.34961 0 0 0 0 0 0.0117 -0.11132 0 0 0 -1.43227 0 0.83697 1.76075 1.1571 1.88733
PRO_308 -3.25366 0.269 2.17404 -0.20004 0.00337 0.14344 0.44959 -0.97535 -0 -0 -0.27454 -0.01823 0 0 0 0 0 0.00118 0.00018 0.01243 0.62116 0 -0.91793 0 -2.4119 1.13409 1.10166 -2.14149
CYS:disulfide_309 -3.60463 0.4069 2.54108 -0.04232 0 0.01699 0.56918 -1.36037 -0.02906 -0.2291 -0.05708 -0.21531 0 0 0 0 -0.64383 0.0018 0.06454 0.00027 0.23605 0 0.11882 0 3.6196 -0.46275 0.30763 1.23841
ARG_310 -2.48084 0.19713 1.64838 -0.67021 0.11561 0.41097 0.26873 -0.87133 -0 -0 -0.02969 0.39181 0 0 0 0 0 0.01235 -0.09379 0.011 2.21774 0 0.07325 0 -1.2888 -0.32567 0.28879 -0.12454
LYS_311 -5.79915 0.22599 5.45892 -0.6139 0.17517 0.27989 3.05583 -2.41621 -0.04117 -0.14597 -2.76661 0.21825 0 0 -0.92308 0 0 0.02502 -0.05036 0.27529 2.04758 0 0.02635 0 -1.5107 0.18427 0.30941 -1.98516
VAL_312 -3.98825 0.34881 2.07293 -0.27716 0.17426 0.0575 0.35964 -1.38371 -0.03799 -0.13678 -0.4823 -0.10649 0 0 0 0 0 0.01739 -0.0493 0.02665 0.19595 0 -0.61757 0 1.9342 0.14258 0.2097 -1.53994
CYS:disulfide_313 -4.90992 0.35778 4.10151 -0.03603 0 0.01558 2.19328 -2.03443 -0.00315 -0.00886 -2.72217 -0.19123 0 0 0 0 -0.6174 0.01833 -0.00074 0.06882 0.25415 0 -0.03692 0 3.6196 -0.06108 0.23283 0.23993
ASN_314 -5.03759 0.27419 3.58552 -0.17195 0.02718 0.24295 1.41003 -1.96065 -0.04649 -0.29468 -1.88311 -0.28115 0 0 0 -0.95533 0 0.00491 0.03355 0.00207 0 1.85592 0.15704 0 -0.93687 0.1203 0.1843 -3.66986
GLY_315 -5.11537 0.62584 4.33441 -0.00041 0 0 2.37642 -2.45805 -0 -0 -2.39507 -0.18228 0 0 0 0 0 0.01737 -0.10363 0 0 0 -0.89209 0 0.83697 0.07568 0.18803 -2.69216
ILE_316 -8.29348 0.64507 4.48403 -0.57533 0.26301 0.09586 2.55664 -2.76331 -0 -0 -2.34035 0.67278 0 0 0 0 0 0.00486 -0.0706 0.02021 0.94159 0 -0.32705 0 0.73287 -0.15842 0.51759 -3.59401
GLY_317 -3.06741 0.32264 2.60745 -7e-05 0 0 0.84061 -1.48355 -0.03687 -0.23017 -0.69333 -0.39744 0 0 0 0 0 0.01036 -0.16078 0 0 0 -1.51531 0 0.83697 -0.66362 0.50747 -3.12304
ILE_318 -6.31332 0.35848 5.61909 -0.60151 0.38883 0.11043 2.45047 -2.86476 -0 -0 -1.49979 0.3052 0 0 0 0 0 0.00904 0.11436 0.01532 0.97513 0 -0.76463 0 0.73287 -0.62228 0.34236 -1.24472
GLY_319 -2.39935 0.28073 2.85141 -0.00016 0 0 1.11774 -1.3979 -0.02278 -0.14465 -0.90381 -0.29527 0 0 0 0 0 0.00554 -0.28885 0 0 0 -1.33808 0 0.83697 -0.23696 0.34455 -1.59087
GLU_320 -3.48121 0.23282 3.66961 -0.53652 0.18758 1.46902 1.3837 -1.63821 -0.04649 -0.29468 -1.01764 -3.07272 0 0 0 -0.95533 0 0.01088 -0.08422 0.00018 0 3.27291 -0.225 0 -2.7348 -0.23941 0.28249 -3.81705
PHE_321 -9.7534 1.33716 5.11228 -0.63336 0.18947 0.3784 3.07281 -3.24457 -0.01301 -0.10426 -4.41502 -0.00779 0 0 0 0 0 0.00519 0.02506 0.21893 0 3.06417 -0.21134 0 1.0402 -0.46323 0.43509 -3.96723
LYS_322 -4.79247 0.61235 6.60929 -0.41138 0.05732 0.21145 2.19334 -2.8289 -0.00825 -0.09168 -3.37888 0.51685 0 0 0 -0.68605 0 0.0049 -0.08521 0.13109 1.89524 0 0.00278 0 -1.5107 -0.54628 0.47511 -1.6301
ASP_323 -2.3054 0.2405 4.04317 -0.12483 0.0247 0.39546 1.27846 -1.57292 -0 -0 -3.29117 -0.7048 0 0 0 -0.68605 0 0.03701 0.07987 0.06824 0 2.08776 -0.15783 0 -2.3716 -0.19734 0.49353 -2.66326
SER_324 -3.34428 0.31265 3.62435 -0.03674 0 0.06537 1.61085 -1.77058 -0.03536 -0.28146 -0.87187 -0.07835 0 0 0 0 0 0.05448 0.09639 0.02485 0.25779 0 -0.31304 1.74437 -0.77834 -0.2223 0.46382 0.52259
LEU_325 -2.66119 0.13269 1.16359 -0.48401 0.14369 0.11076 0.72045 -0.88232 -0 -0 0.53554 0.19676 0 0 0 0 0 0.01965 0.07009 0.04225 0.37865 0 -0.25486 0 0.18072 -0.28472 0.46946 -0.40279
SER_326 -5.32165 0.17964 4.23614 -0.02972 0 0.06954 1.58552 -2.14089 -1e-05 -5e-05 -0.44833 -0.39282 0 0 -0.92138 0 0 0.07449 0.34653 0.0077 0.03723 0 -0.56129 0.60514 -0.77834 -0.08268 0.43714 -3.09808
ILE_327 -7.50008 0.29607 1.24114 -0.45022 0.22876 0.09196 1.91696 -1.81667 -0.01891 -0.10775 -1.52457 0.21907 0 0 0 0 0 0.0357 0.03858 0.018 0.37196 0 -0.473 0 0.73287 -0.40851 0.66689 -6.44176
ASN_328 -7.84811 0.56421 6.78085 -0.35048 0.14914 0.64081 3.85491 -3.68054 -0.02957 -0.31047 -2.6695 -0.65907 0 0 -1.94952 0 0 0.05593 -0.00785 0.01401 0 1.64265 -0.3901 0 -0.93687 -0.15936 0.64055 -4.64837
ALA_329 -4.175 0.26993 1.983 -0.02431 1e-05 0 0.70947 -1.70381 -0.05509 -0.37153 0.19003 -0.36253 0 0 0 0 0 0.04554 -0.09978 0 0 0 -0.3703 0 1.8394 -0.21666 0.34635 -1.99527
THR_330 -3.56705 0.34815 3.94888 -0.20247 0.15226 0.07711 1.86188 -1.76496 -0 -0 -1.47348 -0.2947 0 0 -0.43204 -0.42039 0 0.05752 -0.01125 0.00146 0.27638 0 0.0375 2.28373 -1.0874 -0.22735 0.36433 -0.0719
ASN_331 -7.76794 0.7064 6.60492 -0.31063 0.14405 0.52402 4.00642 -3.54098 -0 -0 -2.50082 -1.12309 0 0 -2.43886 0 0 0.02 -0.04844 0.0441 0 3.1427 -0.13934 0 -0.93687 0.1223 0.8699 -2.62216
ILE_332 -9.21867 1.14417 3.20918 -0.58734 0.27818 0.17988 2.65455 -2.84883 -0.01258 -0.13192 -2.17778 0.04919 0 0 0 0 0 0.02573 -0.05345 0.08882 1.39077 0 0.20621 0 0.73287 -0.13798 1.0719 -4.13711
LYS_333 -4.24544 0.39355 4.1879 -0.42592 0.07135 0.22438 1.27761 -1.88923 -0.00718 -0.06789 -0.87915 0.11166 0 0 0 0 0 0.06888 -0.10162 0.02329 1.42752 0 -0.02547 0 -1.5107 -0.435 0.43424 -1.36723
HIS_D_334 -5.15846 0.63424 3.7294 -0.38415 0.0182 0.49115 1.73754 -1.87673 -0 -0 -0.70138 -0.42708 0 0 0 0 0 0.0225 0.04275 0.07925 0 1.70598 -0.1707 0 -0.45461 -0.56446 0.16732 -1.10924
PHE_335 -9.6361 1.0917 2.0885 -0.55362 0.07216 0.27884 2.42199 -2.41789 -0 -0 -1.99672 -0.10051 0 0 0 0 0 0.07891 0.91781 0.10258 0 2.58685 -0.10449 0 1.0402 -0.49791 0.51949 -4.10822
LYS_336 -3.77656 0.3284 3.45772 -0.29399 0.04079 0.12721 1.72955 -1.66159 -0 -0 0.41203 0.12448 0 0 0 0 0 0.34659 0.0072 0.01471 0.74521 0 0.11232 0 -1.5107 1.61922 0.83689 2.65949
ASN_337 -2.93034 0.13288 2.69429 -0.42354 0.10038 0.86547 1.00102 -1.27411 -0.01953 -0.15965 -0.11813 -1.51425 0 0 0 0 0 0.20574 0.01285 0.06645 0 2.41698 -0.71645 0 -0.93687 1.90186 0.59484 1.89989
CYS:disulfide_338 -6.14809 0.39899 4.52888 -0.04322 0 0.01621 2.04056 -2.34593 -0 -0 -2.27188 -0.2136 0 0 -0.50965 0 -0.6174 0.03064 -0.04843 0.07116 0.30606 0 0.28248 0 3.6196 -0.25741 0.29329 -0.86773
THR_339 -6.90694 0.46015 5.82778 -0.11479 0.04425 0.06022 4.47286 -3.06263 -0.01703 -0.10627 -3.7444 -0.5991 0 0 -0.92308 0 0 0.01423 -0.03781 0.00061 0.2248 0 -0.60032 2.37892 -1.0874 -0.41456 0.21911 -3.91139
SER_340 -4.69277 0.3986 4.66609 -0.02868 0 0.04898 2.62703 -2.30026 -0.02094 -0.08148 -1.87631 -0.97839 0 0 0 0 0 0.01654 0.00097 0.05022 0.28587 0 -0.0452 0.65364 -0.77834 0.06213 0.32906 -1.66323
ILE_341 -7.86484 0.89891 2.82341 -0.46834 0.39729 0.09561 2.47373 -2.41464 -8e-05 -0.00028 -3.4379 -0.00116 0 0 0 0 0 0.04967 -0.01909 0.06419 0.36704 0 -0.77488 0 0.73287 -0.08816 0.4871 -6.67955
SER_342 -4.15977 0.2596 3.96986 -0.03785 0.01225 0.06915 2.29785 -2.02796 -0.02485 -0.19965 -2.29839 -0.60374 0 0 0 0 0 0.27364 -0.0059 0.01984 0.45872 0 0.50719 0.63758 -0.77834 0.27576 0.47021 -0.8848
GLY_343 -3.985 0.13923 3.53545 -0.00151 0 0 1.55123 -1.99817 -8e-05 -0.00028 -1.07303 -0.34325 0 0 0 0 0 0.08343 -0.11106 0 0 0 -1.54361 0 0.83697 0.95149 0.24025 -1.71793
ASP_344 -7.2048 0.48979 7.54368 -0.09725 0.0008 0.27768 4.00435 -3.5272 -0 -0 -6.41864 -0.23155 0 0 -0.94709 0 0 0.02573 0.18809 0.09483 0 2.54654 0.25778 0 -2.3716 0.53964 0.42981 -4.3994
LEU_345 -8.13203 1.02254 1.3517 -0.47966 0.23846 0.11529 2.11676 -1.96387 -0 -0 -2.1004 0.03591 0 0 0 0 0 0.02127 -0.04544 0.09873 1.87526 0 -0.16192 0 0.18072 0.10008 0.59887 -5.12772
HIS_346 -8.30452 0.81907 5.34198 -0.41178 0.03462 0.43254 2.52538 -2.84465 -0.01892 -0.10778 -2.07752 -0.30877 0 0 0 0 0 0.0471 0.0577 0.11658 0 2.95394 -0.38918 0 -0.45461 0.31301 0.40043 -1.87537
ILE_347 -7.45576 0.52774 2.22035 -0.46985 0.25881 0.1114 2.6764 -2.13298 -0 -0 -3.30599 -0.38374 0 0 0 0 0 0.09344 0.12224 0.00481 0.24225 0 -0.29255 0 0.73287 0.49746 0.66969 -5.88339
LEU_348 -8.04841 1.07358 3.19729 -0.48869 0.21751 0.10959 2.14687 -2.50518 -0.00804 -0.03117 -1.06005 0.12304 0 0 0 0 0 0.01583 0.07051 0.46919 0.62193 0 -0.09528 0 0.18072 0.12643 1.47127 -2.41307
PRO_349 -5.65032 0.92069 3.52679 -0.06655 0 0.04193 1.87144 -1.69111 -0 -0 -1.844 0.60954 0 0 0 0 0 0.00464 -0.13645 0.03652 0.16552 0 -0.56804 0 -2.4119 0.12742 1.2252 -3.83868
VAL_350 -5.31054 0.53113 2.95315 -0.35904 0.20172 0.08741 1.73302 -2.06388 -0 -0 -0.96665 -0.11234 0 0 0 0 0 0.00959 -0.14025 0.00041 0.6448 0 0.32535 0 1.9342 0.08784 0.39819 -0.04589
ALA_351 -5.74034 0.60475 2.97416 -0.02357 0 0 3.07819 -2.42755 -0.03381 -0.27264 -2.459 -0.359 0 0 0 0 0 0.01208 0.03391 0 0 0 -0.34808 0 1.8394 -0.43101 0.34502 -3.20749
PHE_352 -8.0381 0.58736 1.88337 -0.64595 0.04148 0.39167 1.45868 -2.03043 -0.00803 -0.03114 -0.7396 0.1847 0 0 0 0 0 0.01002 0.10221 0.21398 0 2.01557 -0.09637 0 1.0402 -0.32413 0.47357 -3.51092
ARG_353 -4.11912 0.13422 3.85754 -0.44645 0.05575 0.2283 1.22373 -1.6929 -0 -0 -0.64152 0.29706 0 0 0 0 0 0.00317 -0.05114 0.06416 1.99416 0 -0.12576 0 -1.2888 0.03266 0.3674 -0.10756
GLY_354 -2.83317 0.03969 2.49844 -0.00042 0 0 1.16045 -1.32796 -0 -0 -1.62519 -0.1667 0 0 0 0 0 0.00569 -0.06242 0 0 0 -1.51807 0 0.83697 0.0918 0.17113 -2.72976
ASP_355 -4.89411 0.34639 7.13694 -0.20343 0.07578 0.65592 3.8395 -3.11594 -0.00525 -0.04824 -4.65881 -1.51937 0 0 -0.57523 0 0 0.01825 -0.07521 0.01787 0 2.16265 -0.7364 0 -2.3716 0.23925 0.21376 -3.49727
SER_356 -2.10808 0.05582 2.66421 -0.0297 0.00026 0.04913 1.07444 -1.31453 -0.00525 -0.04824 0.64183 -0.97602 0 0 0 0 0 0.01292 -0.07324 0 0.1571 0 -0.35897 0.61982 -0.77834 -0.11366 0.22645 -0.30403
PHE_357 -3.00429 0.28977 3.24418 -0.62211 0.0339 0.32724 1.36388 -1.60788 -0 -0 -1.84516 0.05656 0 0 -0.57523 0 0 0.0672 -0.00939 0.00021 0 2.12676 -0.02657 0 1.0402 -0.43327 0.18935 0.61537
THR_358 -4.10141 0.36399 4.77599 -0.1227 0.05733 0.08711 1.57988 -2.18845 -0.0402 -0.15602 -1.20306 -0.97679 0 0 -0.40297 0 0 0.02893 -0.02675 0.0391 0.07717 0 -0.52596 2.26293 -1.0874 -0.26203 0.42797 -1.39335
HIS_359 -2.72654 0.16612 3.0837 -0.49173 0.02506 0.61297 1.20621 -1.51581 -0 -0 -0.21054 -0.57611 0 0 0 0 0 0.02118 0.10875 0.07511 0 1.70724 -0.40515 0 -0.45461 -0.28469 0.38397 0.72513
THR_360 -5.19089 0.97124 4.60208 -0.17652 0.07674 0.06209 2.6607 -2.28005 -0.05001 -0.26664 -3.40836 -0.419 0 0 -0.40297 -0.42039 0 0.01232 -0.02379 0.15618 0.16291 0 -0.14598 2.41294 -1.0874 0.06556 1.13072 -1.55851
PRO_361 -3.12788 0.86573 1.61119 -0.19723 0.00304 0.14154 0.64276 -0.91055 -0.05172 -0.29716 -0.43563 0.06394 0 0 0 0 0 0.02806 -0.0062 0.00842 0.45421 0 -0.98682 0 -2.4119 -0.00029 1.74324 -2.86326
PRO_362 -3.92763 0.40789 2.02681 -0.19014 0.00184 0.13566 0.43183 -1.10263 -0.00315 -0.04241 -0.76986 0.04674 0 0 0 0 0 0.01092 -0.03143 0.00109 0.72668 0 -1.01991 0 -2.4119 -0.59138 0.89943 -5.40155
LEU_363 -8.36404 0.72099 2.34349 -0.539 0.1467 0.12138 1.69386 -2.25927 -0 -0 -1.95997 0.30065 0 0 0 0 0 0.00604 0.01091 0.00042 0.55705 0 -0.22476 0 0.18072 -0.51169 0.39718 -7.37935
ASP_364 -5.1297 0.93584 7.4468 -0.20732 0.08063 0.64727 3.85455 -2.94754 -0.00698 -0.02415 -5.3612 -1.42398 0 0 -1.31726 -0.7219 0 0.00981 -0.07276 0.09187 0 2.44095 -0.49518 0 -2.3716 -0.4645 1.13759 -3.89876
PRO_365 -4.69653 0.83869 3.84359 -0.06857 0 0.04263 2.27162 -1.57484 -0.02596 -0.13764 -1.67675 0.60263 0 0 0 0 0 0.00559 -0.18588 0.08063 0.18224 0 -0.89145 0 -2.4119 0.04854 1.30097 -2.45239
GLN_366 -3.62045 0.4962 4.97796 -0.42194 0.05402 0.3223 1.83263 -2.04324 -0.002 -0.00847 -3.04281 -0.21574 0 0 -0.64778 -0.7219 0 0.15921 -0.07779 0.11152 0 3.37754 -0.07664 0 -0.18838 0.18465 0.59719 1.0461
GLU_367 -7.05719 1.18218 6.3451 -0.19561 0.0216 0.25457 3.7358 -3.07769 -0.0297 -0.26325 -4.29856 -0.52375 0 0 -0.66948 0 0 0.06944 -0.01101 0.00848 0 4.13464 -0.13544 0 -2.7348 -0.41007 0.61054 -3.04419
LEU_368 -7.20075 0.86821 2.64556 -0.49996 0.20981 0.13714 2.02739 -2.21742 -0.03762 -0.14721 -1.11592 0.17615 0 0 0 0 0 0.08703 -0.06583 0.08285 0.29607 0 -0.25016 0 0.18072 -0.43926 0.73564 -4.52753
ASP_369 -4.48457 0.55206 6.2643 -0.11087 0.00633 0.33579 2.56172 -2.72177 -0.02796 -0.14611 -3.43172 -0.45683 0 0 0 -0.91476 0 0.03182 -0.04793 0.05392 0 1.85472 -0.01765 0 -2.3716 -0.24022 0.57536 -2.73595
ILE_370 -6.62268 0.83934 3.44423 -0.5007 0.34687 0.10549 2.55351 -2.39687 -0 -0 -0.69927 -0.11663 0 0 0 0 0 0.00521 -0.09525 0.02262 1.31085 0 0.09802 0 0.73287 -0.10699 0.49577 -0.58359
LEU_371 -7.07171 0.73718 1.55896 -0.50153 0.24641 0.16249 1.9983 -1.95081 -0.03339 -0.22014 -1.37436 -0.09483 0 0 0 0 0 0.01293 -0.03484 0.2679 2.30954 0 0.01344 0 0.18072 -0.01999 0.59422 -3.21952
LYS_372 -4.3445 0.45752 4.38232 -0.43683 0.07024 0.24129 2.42382 -2.0656 -0 -0 -1.94759 0.07811 0 0 -0.62442 0 0 0.00397 -0.08937 0.07533 1.41641 0 -0.02571 0 -1.5107 -0.21848 0.4337 -1.68051
THR_373 -5.00011 0.41201 4.69826 -0.12768 0.0561 0.06722 2.08367 -2.23594 -0.00174 -0.00822 -1.79837 -1.02237 0 0 -0.50965 0 0 0.00325 -0.0626 0.09472 0.03775 0 -0.22901 2.28258 -1.0874 -0.53444 0.33364 -2.54835
VAL_374 -7.10022 0.37495 2.75207 -0.28116 0.15618 0.06038 1.78745 -2.43075 -0.01866 -0.13709 -0.6573 0.04293 0 0 0 0 0 0.00466 -0.08505 0.00311 0.03759 0 -0.39638 0 1.9342 -0.51158 0.35628 -4.10838
LYS_375 -5.87732 0.30529 6.32091 -0.28701 0.02658 0.13472 3.90335 -2.77887 -0 -0 -4.93967 -0.15965 0 0 0 0 0 0.00397 -0.04319 0.0079 1.88543 0 -0.21762 0 -1.5107 -0.22664 0.29034 -3.16219
GLU_376 -6.28333 0.33331 6.17261 -0.28766 0.05951 0.31411 2.8714 -2.7335 -0.01198 -0.1118 -4.05912 -0.24733 0 0 0 -0.42017 0 0.01336 -0.00928 0.11215 0 3.28246 -0.05948 0 -2.7348 0.14331 0.37421 -3.28202
ILE_377 -8.43322 0.63364 2.52301 -0.47298 0.32139 0.11094 2.72883 -2.43772 -0 -0 -3.02907 -0.21365 0 0 0 0 0 0.04864 -0.02555 0.02819 0.30067 0 -0.69276 0 0.73287 -0.04115 0.54882 -7.36909
THR_378 -5.47707 0.53467 5.205 -0.21519 0.21646 0.07895 3.08505 -2.50826 -0.02163 -0.25825 -2.8182 -0.16208 0 0 0 0 0 0.01221 0.01651 0.001 0.16665 0 0.00177 2.2879 -1.0874 -0.14256 0.5388 -0.54569
GLY_379 -4.478 0.18045 3.90264 -0.00019 0 0 2.12273 -2.26634 -0 -0 -2.2409 -0.18912 0 0 0 0 0 0.00965 -0.04653 0 0 0 -1.29949 0 0.83697 0.52706 0.33769 -2.60339
PHE_380 -10.1014 0.9448 5.83496 -0.88115 0.0465 0.48154 2.91426 -3.52399 -0.00455 -0.01427 -3.41721 -0.07276 0 0 -0.94709 0 0 0.01053 0.01595 0.05016 0 2.54869 -0.34929 0 1.0402 0.37394 0.53604 -4.51419
LEU_381 -7.74112 0.38768 1.04391 -0.60985 0.16757 0.19388 2.36377 -1.96422 -0.0121 -0.04074 -2.32542 0.12706 0 0 0 0 0 0.042 0.06592 0.07458 0.79228 0 -0.25017 0 0.18072 0.002 0.58724 -6.91503
LEU_382 -8.34026 0.74182 3.66152 -0.6354 0.20357 0.19666 2.80024 -2.72131 -0.00806 -0.02724 -3.33727 0.1627 0 0 0 0 0 0.06236 0.0081 0.29136 0.76642 0 -0.25631 0 0.18072 0.21619 0.34719 -5.687
ILE_383 -8.92952 0.53662 1.91469 -0.46079 0.31061 0.09712 3.09926 -2.40119 -0.0121 -0.04074 -2.40621 -0.06012 0 0 0 0 0 0.10858 -0.01009 0.02458 0.30922 0 -0.72705 0 0.73287 -0.07831 0.38622 -7.60637
GLN_384 -6.26868 0.64646 2.80198 -0.27968 0.04208 0.23425 1.37818 -1.84224 -0.03644 -0.22659 -1.12981 -0.75829 0 0 0 0 0 0.09818 -0.05367 0.04749 0 2.85325 0.19046 0 -0.18838 0.00021 0.31436 -2.17689
ALA_385 -5.02583 0.5866 1.26832 -0.02433 0.00016 0 1.27886 -1.64192 -0.01593 -0.07072 -0.26771 -0.4458 0 0 0 0 0 0.02371 -0.02025 0 0 0 -0.37693 0 1.8394 0.24753 0.26072 -2.38413
TRP_386 -10.2503 1.232 0.66814 -0.89702 0.07882 0.12387 1.24487 -1.96168 -0.03466 -0.19279 -0.5464 -0.69186 0 0 0 0 0 0.05565 -0.01967 0.71228 0 2.478 -0.09043 0 1.6906 6.05118 1.73509 1.38564
PRO_387 -6.32449 1.10843 3.5855 -0.11087 0.0037 0.08121 1.75124 -1.37505 -0.00262 -0.01079 -0.9884 0.29538 0 0 0 0 0 0.01424 -0.07126 0.02398 0.10621 0 -0.97167 0 -2.4119 5.6621 1.93272 2.29767
GLU_388 -1.8041 0.11337 2.11064 -0.55634 0.24705 1.52149 0.73268 -0.96018 -0.00302 -0.0516 -0.1496 -3.07151 0 0 0 0 0 0.05642 -0.12175 0.00081 0 3.10325 -0.21688 0 -2.7348 -0.35173 0.58273 -1.5531
ASN_389 -2.76198 0.30798 2.85377 -0.34552 0.06765 0.67815 0.61608 -1.25713 -0.00717 -0.12309 -0.21846 -1.73599 0 0 0 0 0 0.06006 -0.06243 0.09185 0 2.73546 -0.52618 0 -0.93687 -0.43953 0.3457 -0.65765
ARG_390 -7.59044 0.35416 7.60985 -0.52752 0.06636 0.29395 3.38701 -3.19995 -0.04042 -0.25693 -2.41167 0.07809 0 0 0 -0.91476 0 0.004 0.02724 0.09065 2.37701 0 -0.06711 0 -1.2888 -0.44923 0.58018 -1.87834
THR_391 -3.44817 0.1232 3.63354 -0.12328 0.0746 0.06513 2.04866 -1.77277 -0 -0 -2.13239 -0.88463 0 0 0 0 0 0.04576 0.0221 0.00931 0.11731 0 -0.59963 2.26301 -1.0874 -0.22132 0.57864 -1.28833
ASP_392 -5.54769 0.42865 5.79762 -0.24562 0.04018 0.90407 2.11139 -2.70053 -0.00899 -0.07638 -4.09142 -0.61782 0 0 0 0 0 0.01551 0.00448 0.12045 0 2.05332 -0.20165 0 -2.3716 -0.13686 0.24944 -4.27344
LEU_393 -8.35143 0.66414 1.72577 -0.5141 0.20305 0.15213 2.46016 -2.2945 -0 -0 -1.74373 0.05089 0 0 0 0 0 0.03283 0.09841 0.05279 0.5421 0 -0.06417 0 0.18072 0.21014 0.44823 -6.14657
HIS_D_394 -4.83242 0.65276 6.18555 -0.81455 0.03299 0.8921 2.38179 -2.70682 -0.03562 -0.18583 -2.67714 -0.32365 0 0 0 -0.41787 0 0.04818 -0.02891 0.05743 0 1.61116 -0.13882 0 -0.45461 0.36857 0.48655 0.10084
ALA_395 -4.22909 0.39696 2.00513 -0.02567 0.00114 0 1.13225 -1.72521 -0.00027 -0.00618 0.27033 -0.42474 0 0 0 0 0 0.05893 -0.11389 0 0 0 -0.164 0 1.8394 -0.09439 0.35427 -0.72502
PHE_396 -8.58156 1.00132 1.3417 -0.67867 0.08157 0.38895 1.97875 -2.15572 -0.0141 -0.07956 -2.2414 0.11602 0 0 0 0 0 0.01454 -0.05473 0.00892 0 1.96011 -0.22267 0 1.0402 -0.49244 0.50678 -6.08197
GLU_397 -5.91759 0.53416 7.97379 -0.22377 0.02589 0.3139 3.4201 -3.39306 -0 -0 -3.666 -0.63693 0 0 0 -0.41787 0 0.01983 -0.07846 0.02731 0 3.2401 -0.32173 0 -2.7348 -0.5307 0.61445 -1.75136
ASN_398 -3.81563 0.28376 4.2679 -0.20888 0.04041 0.32847 1.43308 -1.97219 -0.01278 -0.17493 -1.29918 -0.44937 0 0 -0.62442 0 0 0.0044 -0.01771 0.01062 0 2.15346 -0.50123 0 -0.93687 -0.6934 0.39102 -1.79347
LEU_399 -8.66913 0.58596 3.52714 -0.58256 0.16131 0.15516 2.05764 -2.7868 -0.0141 -0.07956 -1.01115 0.26689 0 0 0 0 0 0.0026 -0.06855 0.10967 0.45462 0 -0.19437 0 0.18072 -0.41582 0.26754 -6.05281
GLU_400 -5.8989 0.70977 5.66902 -0.20318 0.02704 0.2903 3.03495 -2.63529 -0.01305 -0.05989 -3.43461 -0.541 0 0 0 0 0 0.004 -0.01448 0.00419 0 3.01045 -0.06146 0 -2.7348 0.15993 0.27226 -2.41475
ILE_401 -7.65632 0.8261 4.92278 -0.47205 0.46303 0.09861 2.42621 -2.71534 -0 -0 -2.93672 0.05158 0 0 0 0 0 0.00662 0.47712 0.01129 0.39219 0 -0.5424 0 0.73287 0.09393 0.49885 -3.32165
ILE_402 -8.24143 0.53079 2.62727 -0.45806 0.29613 0.09693 2.76924 -2.36537 -0.00795 -0.03784 -2.67124 -0.05127 0 0 0 0 0 0.02253 -0.05303 0.00916 0.35841 0 -0.77484 0 0.73287 -0.35187 0.7143 -6.85529
ARG_403 -7.37864 0.58908 7.31239 -0.66873 0.25648 0.37225 2.8602 -3.26172 -0.0015 -0.00549 -3.97884 0.2791 0 0 0 -0.8472 0 0.01659 0.15533 0.03033 2.28214 0 -0.10799 0 -1.2888 -0.19207 0.67441 -2.90268
GLY_404 -3.96152 0.23199 3.87024 -5e-05 0 0 1.33044 -2.00573 -0 -0 -0.50527 -0.36925 0 0 0 0 0 0.01213 -0.18009 0 0 0 -1.1322 0 0.83697 -0.31469 0.66614 -1.52088
ARG_405 -3.08458 0.2059 2.8878 -0.4366 0.04526 0.22036 1.05469 -1.3522 -0 -0 -0.6425 0.32658 0 0 0 0 0 0.014 0.03987 0.18688 2.05822 0 -0.18011 0 -1.2888 -0.63185 0.50099 -0.07611
THR_406 -3.86277 0.43811 3.3172 -0.15714 0.06196 0.05643 1.30349 -1.72941 -0.01739 -0.1037 0.01274 -0.27532 0 0 0 0 0 0.01321 0.00202 0.00036 0.22951 0 -0.20697 2.29544 -1.0874 -0.22557 0.41245 0.47726
LYS_407 -7.50023 0.54385 6.87168 -0.309 0.04692 0.16154 1.7512 -3.15261 -0.03909 -0.16439 -3.71694 -0.19925 0 0 0 -0.34395 0 0.00716 -0.00222 0.09659 2.1508 0 0.09505 0 -1.5107 -0.00585 0.46063 -4.75881
GLN_408 -7.9111 1.02829 5.87709 -0.38389 0.08345 0.25615 3.40336 -3.1849 -0.01699 -0.1429 -4.01716 -0.23789 0 0 0 0 0 0.00865 0.01837 0.17662 0 2.82364 0.11107 0 -0.18838 -0.05384 0.42535 -1.92501
HIS_D_409 -3.02996 0.41011 2.39768 -0.38047 0.01314 0.51574 0.73798 -1.20117 -0 -0 -0.16354 -0.48244 0 0 0 0 0 0.02381 0.02879 0.0472 0 1.54023 -0.18943 0 -0.45461 0.00932 0.36574 0.18814
GLY_410 -2.34021 0.47065 2.3547 -5e-05 0 0 0.625 -1.17705 -0 -0 -0.71317 -0.41649 0 0 0 0 0 0.00987 -0.14453 0 0 0 -1.42003 0 0.83697 -0.5488 0.21222 -2.25093
GLN_411 -6.53633 0.52952 5.64045 -0.41906 0.10922 0.286 2.60175 -2.6905 -0.03908 -0.16438 -3.35359 -0.46743 0 0 0 -0.86341 0 0.00579 0.30503 0.01906 0 3.88518 0.0115 0 -0.18838 0.03877 0.61743 -0.67247
PHE_412 -10.8708 1.10792 4.9292 -0.6626 0.0527 0.3746 2.72905 -3.19541 -0.01739 -0.1037 -2.60105 0.31922 0 0 0 0 0 0.03536 0.05759 0.33432 0 2.04455 -0.34471 0 1.0402 0.46708 0.83278 -3.47105
SER_413 -5.74676 0.73634 5.29233 -0.02643 0.00068 0.04223 3.22288 -2.65689 -0 -0 -3.24524 -0.88067 0 0 -0.70715 0 0 0.02046 0.31528 0.07134 0.5075 0 0.022 0.712 -0.77834 -0.05006 0.53677 -2.61175
LEU_414 -7.00518 0.37447 1.55097 -0.55021 0.12189 0.13401 2.49086 -1.99656 -0 -0 -1.68397 0.15644 0 0 0 0 0 0.04045 -0.03776 0.04212 0.79466 0 -0.16329 0 0.18072 0.25156 0.47026 -4.82855
ALA_415 -5.24608 0.75646 2.57189 -0.02651 0.0029 0 2.84437 -2.16599 -0 -0 -2.88875 -0.45249 0 0 0 0 0 0.09318 -0.05068 0 0 0 0.21409 0 1.8394 0.83564 0.31434 -1.35823
VAL_416 -6.67267 0.57642 2.01055 -0.2805 0.1375 0.0677 2.46988 -2.1134 -0 -0 -2.53053 -0.63082 0 0 0 0 0 0.02115 0.00499 0.00249 0.21383 0 -0.34606 0 1.9342 0.79067 0.39738 -3.9472
VAL_417 -6.6626 0.78138 3.68387 -0.30602 0.20353 0.06611 2.84275 -2.64342 -0 -0 -1.3757 -0.55612 0 0 0 0 0 0.0217 0.00161 0.01075 0.31315 0 -0.29562 0 1.9342 -0.08805 0.58791 -1.48055
SER_418 -2.87215 0.07236 2.87018 -0.02992 0.03703 0.03066 1.14929 -1.4768 -0 -0 -1.38203 -0.02756 0 0 0 0 0 0.0051 -0.07266 0.00104 0.06591 0 0.10936 0.60031 -0.77834 -0.10976 0.50522 -1.30276
LEU_419 -8.32594 1.04869 2.96011 -0.4985 0.23861 0.09695 1.89424 -2.54248 -0.01668 -0.11616 -0.06663 0.24017 0 0 -0.97232 0 0 0.03497 -0.00604 0.20299 0.4496 0 -0.23552 0 0.18072 0.09066 0.40957 -4.93299
ASN_420 -2.6344 0.07616 2.43266 -0.19466 0.04466 0.31505 0.83915 -1.20496 -0.00013 -0.0007 -0.58531 -0.44863 0 0 -0.96567 0 0 0.01918 -0.06761 0.00113 0 2.00788 -0.53174 0 -0.93687 -0.42065 0.34385 -1.91159
ILE_421 -8.77966 0.38399 2.39611 -0.55936 0.40682 0.17359 1.27587 -2.40684 -0 -0 -0.28356 0.20734 0 0 0 0 0 0.06486 -0.04918 0.00112 1.51228 0 0.49855 0 0.73287 -0.47096 0.37375 -4.5224
THR_422 -4.69524 0.40126 4.03163 -0.11694 0.12065 0.05528 2.43763 -2.16805 -0.032 -0.30034 -2.44704 -1.04889 0 0 0 0 0 0.01804 0.11227 0.03827 0.22363 0 -0.41187 2.36962 -1.0874 -0.17829 0.57575 -2.10205
SER_423 -5.16674 0.49119 4.50469 -0.02802 0 0.06646 1.97052 -2.26695 -0.00861 -0.10233 -0.69445 -0.33177 0 0 0 0 0 0.02355 0.02118 0.00385 0.16828 0 -0.43151 0.62076 -0.77834 -0.22385 0.48068 -1.68142
LEU_424 -7.51985 0.47171 0.85224 -0.44951 0.1553 0.09911 1.86115 -1.72683 -0 -0 -0.35264 0.18209 0 0 0 0 0 0.03612 0.07838 0.05024 0.68183 0 -0.18109 0 0.18072 -0.05486 0.31326 -5.32263
GLY_425 -3.49264 0.31861 3.63509 -5e-05 0 0 1.77502 -1.74456 -0.00127 -0.01762 -2.04238 -0.3959 0 0 0 0 0 0.01632 -0.18255 0 0 0 -1.40626 0 0.83697 -0.48593 0.35935 -2.82779
LEU_426 -7.81758 0.57772 2.41038 -0.50901 0.19377 0.14897 1.53445 -2.08511 -0.00362 -0.0312 -0.17917 0.07208 0 0 0 0 0 0.01565 0.16311 0.08804 0.42574 0 0.01654 0 0.18072 -0.27829 0.50957 -4.56724
ARG_427 -6.39221 0.9799 7.5475 -0.69314 0.12937 0.4291 2.56957 -3.02029 -0.00899 -0.07638 -4.09562 0.34648 0 0 0 -0.73617 0 0.00843 -0.06085 0.67468 1.47204 0 -0.16673 0 -1.2888 0.03054 0.74672 -1.60486
SER_428 -4.68763 0.60191 5.48622 -0.02866 0.01548 0.0285 2.23186 -2.45117 -0.01513 -0.16722 -2.48962 -0.05706 0 0 0 -0.50932 0 0.00649 -0.02439 0.01185 0.6076 0 -0.17034 0.60001 -0.77834 -0.50938 0.74162 -1.55674
LEU_429 -8.48083 0.55233 2.68182 -0.5514 0.10608 0.14327 1.928 -2.45619 -0 -0 -0.78164 0.19479 0 0 0 0 0 0.00429 -0.07809 0.05017 0.40955 0 -0.12481 0 0.18072 -0.16968 0.57732 -5.81431
LYS_430 -4.05713 0.44477 4.73346 -0.51989 0.1928 0.33884 1.90756 -2.22308 -0 -0 -2.60948 -0.03465 0 0 0 0 0 0.00996 0.04416 0.04926 1.66829 0 -0.24656 0 -1.5107 0.19021 0.51795 -1.10422
GLU_431 -5.91031 0.37192 5.89804 -0.30233 0.0942 0.34152 2.74562 -2.68536 -0.0015 -0.00549 -3.68874 -0.30746 0 0 0 -0.3989 0 0.00909 0.27032 0.03698 0 3.06385 -0.0535 0 -2.7348 0.20636 0.5853 -2.46519
ILE_432 -8.97231 0.68002 3.41655 -0.47062 0.26422 0.11528 2.74812 -2.68891 -0 -0 -2.53104 -0.39103 0 0 0 0 0 0.01072 0.24168 0.06268 0.25512 0 -0.3066 0 0.73287 0.29966 0.98439 -5.54921
SER_433 -4.87556 0.16776 6.00506 -0.02906 1e-05 0.02287 3.11013 -2.61051 -0 -0 -3.22277 -0.573 0 0 -0.63966 -0.82592 0 0.02432 -0.05495 0.04227 0.58881 0 0.26412 2.17287 -0.77834 0.07019 0.81352 -0.32785
ASP_434 -5.43839 0.35357 7.44455 -0.11047 0.00467 0.3261 2.83181 -3.24709 -0 -0 -5.29057 -1.47376 0 0 -1.47601 -0.34395 0 0.00753 -0.00713 0.09901 0 3.04392 0.28516 0 -2.3716 0.08985 0.49421 -4.7786
GLY_435 -4.25569 0.56445 4.58211 -0.00019 0 0 2.00605 -2.26386 -0 -1e-05 -2.14653 -0.17948 0 0 -1.57452 0 0 0.03262 -0.07699 0 0 0 -1.49425 0 0.83697 0.33821 0.45825 -3.17286
ASP_436 -7.45777 0.56576 8.85482 -0.09491 0.00732 0.27461 4.86653 -3.93716 -0.00507 -0.0197 -7.13696 0.18763 0 0 -0.57161 -0.86341 0 0.01581 -0.01228 0.01344 0 2.35102 0.11532 0 -2.3716 0.04935 0.31391 -4.85495
VAL_437 -7.59662 0.58503 1.85553 -0.27719 0.1912 0.05929 2.60573 -2.1754 -0 -0 -2.98967 -0.22105 0 0 0 0 0 0.02555 0.04117 0.0247 0.30032 0 -0.7466 0 1.9342 -0.29473 0.33529 -6.34324
ILE_438 -7.80373 1.28263 2.71544 -0.67285 0.46345 0.16727 2.70161 -2.42335 -0.00507 -0.0197 -2.98942 -0.20976 0 0 0 0 0 0.05074 0.07472 0.16492 2.69022 0 -0.62303 0 0.73287 -0.31883 0.5871 -3.43475
ILE_439 -8.76528 1.03926 2.28834 -0.46691 0.32946 0.10215 2.96505 -2.43664 -0 -0 -2.61391 -0.1719 0 0 0 0 0 0.00698 -0.06218 0.01263 0.26532 0 -0.60922 0 0.73287 -0.21727 0.84687 -6.75439
SER_440 -5.74964 0.78175 5.0698 -0.03165 0 0.07374 3.27608 -2.64778 -0 -0 -2.59907 0.03178 0 0 0 0 0 0.00512 0.01717 0.00055 0.2096 0 -0.44024 0.60055 -0.77834 -0.1511 0.68804 -1.64363
GLY_441 -3.08038 0.17055 3.62188 -5e-05 0 0 1.94359 -1.83209 -0 -0 -1.65462 -0.41282 0 0 0 0 0 0.02157 -0.15658 0 0 0 -1.40613 0 0.83697 -0.58966 0.40561 -2.13216
ASN_442 -9.63651 0.95512 8.73748 -0.18801 0.01881 0.31412 5.03296 -4.52956 -0 -0 -3.19099 -0.58288 0 0 -1.67386 0 0 0.03899 0.06004 0.33783 0 2.59968 -0.56871 0 -0.93687 -0.54873 0.70285 -3.05824
LYS_443 -4.13225 0.37378 4.25209 -0.42403 0.07163 0.22903 1.69921 -1.97208 -0 -0 -1.5223 0.01686 0 0 0 0 0 0.02185 -0.14059 0.0223 1.40694 0 -0.03066 0 -1.5107 -0.17374 0.74275 -1.06991
ASN_444 -5.70266 0.60591 4.85222 -0.18575 0.02372 0.30479 1.5557 -2.37417 -0.0217 -0.14996 -1.29964 -0.32242 0 0 -0.96567 0 0 0.00451 0.07487 0.0127 0 1.88722 -0.17902 0 -0.93687 -0.36073 0.42629 -2.75066
LEU_445 -9.43626 0.88113 4.19097 -0.61134 0.20777 0.16508 2.96225 -3.08076 -0.00087 -0.00325 -1.79689 0.31935 0 0 0 0 0 0.05962 0.01799 0.01814 0.54626 0 -0.31702 0 0.18072 -0.27699 0.58575 -5.38836
CYS:disulfide_446 -5.21601 0.48798 2.9875 -0.04308 0.00247 0.02274 1.30859 -1.58849 -0 -0 -0.42959 -0.22675 0 0 0 0 -0.65188 0.41959 0.32476 0.59912 0.20807 0 0.04427 0 3.6196 0.37818 1.42267 3.66974
TYR_447 -11.2853 1.44135 5.01956 -0.80839 0.16626 0.43642 3.13604 -3.45465 -0.03365 -0.14204 -2.71057 -0.12319 0 0 -0.5704 0 0 0.64385 0.10963 0.00016 0 2.24856 0.02223 0.00338 1.2797 0.25764 1.73665 -2.62672
ALA_448 -4.4961 0.39592 1.17698 -0.02256 0 0 1.32559 -1.58441 -0.00591 -0.0791 -0.43275 -0.35719 0 0 -0.60479 0 0 0.23311 -0.08837 0 0 0 -0.40791 0 1.8394 -0.52209 1.22875 -2.40142
ASN_449 -3.18358 0.37693 2.80987 -0.20575 0.12104 0.34449 1.17264 -1.54981 -0 -0 -0.69599 -0.4316 0 0 0 -0.51135 0 0.03928 -0.07842 0.04122 0 2.04687 -0.52802 0 -0.93687 -0.65425 0.43927 -1.38403
THR_450 -4.9672 0.44902 4.45046 -0.12686 0.04649 0.06566 2.73331 -2.25114 -0 -0 -2.33438 -0.52149 0 0 -0.88286 0 0 0.02236 0.1636 0.11097 0.2289 0 -0.43273 4.15071 -1.0874 -0.44169 0.55537 -0.06888
ILE_451 -8.80388 1.17253 2.40157 -0.50912 0.46148 0.10732 1.62132 -2.54808 -0.04722 -0.34408 -0.98334 0.29792 0 0 0 0 0 0.01156 -0.05916 0.05992 0.40224 0 -0.47229 0 0.73287 -0.39382 0.80036 -6.09189
ASN_452 -5.44958 0.41714 5.25479 -0.32394 0.09626 0.60185 2.86976 -2.37395 -0.01073 -0.14177 -2.13078 -0.84469 0 0 0 0 0 0.0137 0.01628 0.06713 0 1.88186 -0.56538 0 -0.93687 -0.24467 0.83204 -0.97153
TRP_453 -11.8456 1.59923 2.30804 -0.75175 0.00505 0.30463 3.63054 -3.03335 -0.01428 -0.06868 -3.43129 -0.30805 0 0 -0.60479 0 0 0.07294 0.0269 0.00475 0 2.25627 -0.02412 0 1.6906 -0.16652 0.92037 -7.42908
LYS_454 -3.477 0.333 3.2155 -0.31692 0.03099 0.15646 1.23414 -1.57809 -0 -0 0.11557 -0.02223 0 0 0 0 0 0.08665 -0.1076 0.00425 1.84363 0 -0.02561 0 -1.5107 -0.49905 0.6515 0.13449
LYS_455 -4.06474 0.34073 4.73736 -0.53167 0.18243 0.34819 1.35913 -1.88646 -0 -0 -1.2378 -0.03244 0 0 0 0 0 0.02105 0.06629 0.01609 1.8844 0 -0.11476 0 -1.5107 -0.57169 0.13814 -0.85646
LEU_456 -8.16829 0.64011 3.63625 -0.46703 0.13742 0.10289 2.9694 -2.66235 -0 -0 -1.87479 0.12494 0 0 0 0 0 0.007 -0.04232 0.07122 0.2821 0 -0.25758 0 0.18072 -0.26244 0.43885 -5.14391
PHE_457 -9.95382 0.84573 3.923 -0.58928 0.47248 0.27101 2.1235 -2.91454 -0 -0 -0.21286 -0.17457 0 0 0 0 0 0.03143 -0.02035 3e-05 0 4.12212 0.03046 0 1.0402 -0.08255 0.77973 -0.30829
GLY_458 -1.91224 0.05359 2.45385 -5e-05 0 0 1.18363 -1.19878 -0.04824 -0.20587 -1.00046 -0.36611 0 0 0 0 0 0.02596 -0.11672 0 0 0 0.57282 0 0.83697 0.0175 0.60531 0.90117
THR_459 -4.39942 0.3555 5.12196 -0.1766 0.09612 0.06352 2.81545 -2.26004 -0 -0 -2.7439 -0.24581 0 0 -1.20045 0 0 0.07285 -0.03565 0.03271 0.17756 0 -0.17429 2.31152 -1.0874 0.1653 0.42186 -0.68922
SER_460 -1.24484 0.22566 1.24476 -0.02725 0.00012 0.02302 0.47088 -0.67712 -0.0124 -0.05044 0.24056 -0.24572 0 0 0 0 0 0.02707 -0.0737 0.00301 0.44187 0 0.07872 0.60043 -0.77834 -0.22581 0.26477 0.28526
GLY_461 -1.38771 0.09887 1.82039 -6e-05 0 0 0.65626 -0.81043 -0 -0 0.20925 -0.3838 0 0 0 0 0 0.03944 -0.15544 0 0 0 -1.49545 0 0.83697 -0.76393 0.12182 -1.21382
GLN_462 -9.40383 0.88985 7.77492 -0.28536 0.0293 0.18951 3.22808 -3.87209 -0.03584 -0.15543 -4.36464 -0.16876 0 0 -1.36645 0 0 0.00202 0.07558 0.09503 0 2.75303 0.09537 0 -0.18838 -0.62475 0.76703 -4.5658
LYS_463 -4.34196 0.22357 5.0914 -0.48109 0.16251 0.26609 2.1391 -2.22912 -0 -0 -2.84576 0.0536 0 0 -0.57161 0 0 0.01385 -0.00503 0.00723 1.81112 0 0.04039 0 -1.5107 -0.1503 0.9522 -1.37451
THR_464 -4.3685 0.66482 1.62336 -0.17467 0.1119 0.06348 0.84556 -1.16317 -0 -0 -0.19291 -0.25757 0 0 0 0 0 0.0603 0.01643 0.0402 0.18668 0 -0.18195 2.27807 -1.0874 0.03006 0.43705 -1.06826
LYS_465 -4.65546 0.58475 3.11879 -0.40049 0.0423 0.22692 2.25568 -1.68528 -0 -0 -2.3443 -0.08833 0 0 0 0 0 0.05147 -0.03946 0.09131 2.00356 0 0.32608 0 -1.5107 0.36992 0.21638 -1.43685
ILE_466 -7.20726 1.56652 1.25984 -0.48808 0.3788 0.10788 1.22959 -1.79812 -0 -0 -0.20766 -0.20461 0 0 0 0 0 0.02166 -0.01307 0.0101 0.26449 0 -0.53591 0 0.73287 0.2836 0.3663 -4.23308
ILE_467 -5.09302 0.63643 4.2162 -0.56053 0.47848 0.173 1.84768 -2.14219 -0 -0 -1.48458 -0.47289 0 0 0 0 0 0.05865 0.11148 0.01337 0.67011 0 0.21805 0 0.73287 -0.06502 0.57773 -0.08416
SER_468 -2.588 0.16339 2.88579 -0.03002 0.02491 0.03061 1.20754 -1.37836 -0 -0 -0.59667 -0.06085 0 0 0 0 0 0.03538 -0.03825 0.00673 0.11321 0 0.07892 0.61116 -0.77834 0.18292 0.36219 0.23224
ASN_469 -7.70168 0.4827 6.4345 -0.14642 0.0016 0.20481 2.02555 -3.53375 -0 -0 -1.83447 -0.24051 0 0 -0.70153 0 0 0.01396 -0.01159 0.3569 0 1.93103 -0.45949 0 -0.93687 0.91801 0.88927 -2.30798
ARG_470 -6.73005 0.75261 6.16764 -0.60726 0.12455 0.25348 2.10476 -2.6376 -0.00587 -0.03721 -1.97773 0.69549 0 0 0 0 0 0.01459 -0.01775 0.23564 2.51915 0 -0.09407 0 -1.2888 0.55437 1.01498 1.0409
GLY_471 -2.94979 0.1747 3.67476 -0.00019 0 0 1.82622 -1.72279 -0 -0 -2.09316 -0.25679 0 0 0 0 0 0.01019 -0.01983 0 0 0 0.68505 0 0.83697 -0.11246 0.41591 0.46878
GLU_472 -3.8256 0.19867 4.59753 -0.46158 0.26282 1.44239 2.30338 -2.06611 -0.0254 -0.15025 -2.10661 -3.04893 0 0 0 -0.51135 0 0.0093 -0.07013 0.00444 0 3.88985 -0.32945 0 -2.7348 -0.29308 0.30327 -2.61163
ASN_473 -2.88584 0.17699 3.3386 -0.18291 0.03279 0.27629 1.2489 -1.68173 -0.0254 -0.15025 -1.0575 -0.32312 0 0 0 0 0 0.00773 -0.05518 0.00842 0 1.44111 0.14742 0 -0.93687 -0.36044 0.19854 -0.78243
SER_474 -4.55911 0.23084 5.02668 -0.02397 0 0.02156 2.74772 -2.49474 -0 -0 -2.43503 -0.20629 0 0 0 0 0 0.03035 0.02617 0 0.47742 0 0.26299 0.60044 -0.77834 0.03095 0.22696 -0.81539
CYS:disulfide_475 -7.94538 0.60845 6.67075 -0.03728 0 0.0147 3.07728 -3.37653 -0 -0 -2.04824 -0.39042 0 0 0 0 -0.65188 0.01844 0.11563 0.0852 0.28283 0 0.27787 0 3.6196 0.21833 0.85452 1.39388
LYS_476 -4.49729 0.36622 4.68276 -0.30542 0.0318 0.13623 1.85703 -2.33815 -0 -0 -1.76394 -0.01066 0 0 0 0 0 0.00932 -0.03106 0.02157 1.81639 0 0.00487 0 -1.5107 0.05885 0.46742 -1.00476
ALA_477 -2.71519 0.12456 2.49504 -0.02332 0 0 1.57201 -1.58043 -0 -0 -0.75296 -0.35409 0 0 0 0 0 0.00794 -0.07781 0 0 0 -0.39395 0 1.8394 -0.42535 0.30729 0.02315
THR_478 -3.4401 0.16309 4.02674 -0.13385 0.05939 0.07255 2.11957 -1.96695 -0 -0 -2.27122 -0.0367 0 0 0 0 0 0.00263 -0.01961 0.00385 0.01018 0 -0.23858 4.12933 -1.0874 -0.54111 0.33356 1.18538
GLY_479 -2.68428 0.20169 2.95088 -5e-05 0 0 1.63926 -1.61715 -0.01924 -0.10653 -1.77989 -0.38247 0 0 0 0 0 0.02044 -0.17067 0 0 0 -1.36878 0 0.83697 -0.72108 0.47675 -2.72416
GLN_480 -6.14869 0.45988 4.51143 -0.64563 0.09782 0.66064 1.99145 -2.27362 -0.00591 -0.11028 -1.93338 -0.78456 0 0 0 0 0 0.01511 0.02711 0.01658 0 2.38652 -0.01285 0 -0.18838 -0.29303 0.53139 -1.6984
VAL_481 -4.70366 0.68214 2.80725 -0.30575 0.19834 0.05972 1.28585 -1.99895 -0.02849 -0.17133 -1.67092 -0.21411 0 0 -0.5704 0 0 0.01264 -0.0302 0.00128 0.07654 0 -0.49609 0 1.9342 0.0407 0.47385 -2.61739
CYS:disulfide_482 -4.30955 0.36275 1.81231 -0.04006 0 0.01497 0.40879 -1.14337 -0 -0 -0.23656 -0.21105 0 0 0 0 -0.65795 0.0025 -0.01017 0.04146 0.23766 0 0.27255 0 3.6196 -0.46199 0.31135 0.01323
HIS_483 -6.15987 0.4677 5.68096 -0.49781 0.03042 0.33821 2.60316 -2.65567 -0.03492 -0.20385 -2.34869 -0.96626 0 0 -1.21704 0 0 0.01621 0.00971 0.19925 0 1.57799 -0.02522 0 -0.45461 -0.50182 0.18724 -3.9549
ALA_484 -2.57697 0.23634 3.0044 -0.02428 3e-05 0 1.55642 -1.49565 -0 -0 -0.46803 -0.36886 0 0 -0.49542 0 0 0.09409 -0.12888 0 0 0 -0.3547 0 1.8394 -0.4375 0.29493 0.67533
LEU_485 -7.07402 0.76981 4.62452 -0.54581 0.2486 0.16153 1.82258 -2.61896 -0.02188 -0.14646 -2.62657 0.17032 0 0 -1.21704 0 0 0.09565 -0.01473 0.05393 0.14332 0 -0.11556 0 0.18072 -0.47478 0.44498 -6.13985
CYS:disulfide_486 -6.72065 1.14371 4.62068 -0.05374 0 0.03593 2.04447 -2.31406 -0.01063 -0.05036 -0.91335 -0.34368 0 0 0 0 -0.5783 0.06817 0.09718 0.12982 1.00866 0 0.1314 0 3.6196 -0.38148 0.4027 1.93605
SER_487 -5.54593 1.31777 6.14857 -0.0447 0 0.08062 3.02373 -2.71964 -0.01204 -0.08607 -2.00107 -0.39439 0 0 -0.90469 0 0 0.03002 0.13852 0.25805 0.12991 0 -0.4932 1.75206 -0.77834 -0.29511 1.03385 0.63789
PRO_488 -1.70191 0.67192 1.2585 -0.08051 0 0.04891 0.37397 -0.50827 -0 -0 0.92937 0.50466 0 0 0 0 0 0.02681 -0.21474 0.08453 0.37816 0 -0.90464 0 -2.4119 0.58842 1.67401 0.71731
GLU_489 -5.10584 0.52482 5.26779 -0.23785 0.06897 0.40685 2.24335 -2.20709 -0 -0 -2.98802 -0.54603 0 0 -0.90469 0 0 0.03618 1.08352 0.06619 0 2.91388 0.27155 0 -2.7348 1.10022 1.32592 0.58494
GLY_490 -4.632 0.73958 3.50698 -0.00022 0 0 1.7978 -2.01385 -0.02899 -0.20888 -2.46 -0.1885 0 0 0 0 0 0.01271 0.01043 0 0 0 -1.50057 0 0.83697 0.36199 0.99565 -2.7709
CYS:disulfide_491 -8.0518 1.13726 4.33697 -0.06864 0.00332 0.06772 2.25269 -2.51921 -2e-05 -0.00032 -0.24457 -0.36003 0 0 -0.88286 0 -0.65795 0.0348 0.00244 0.00179 0.2567 0 -0.31086 0 3.6196 -0.12548 0.60003 -0.9084
TRP_492 -12.4284 1.12904 3.52706 -0.88229 0.02928 0.4494 3.00762 -3.18077 -0.00362 -0.0312 -2.80841 -0.22132 0 0 0 0 0 0.02387 0.07379 0.19315 0 1.90953 -0.05077 0 1.6906 -0.34205 0.39867 -7.51684
GLY_493 -4.81851 0.85875 3.99122 -0.00163 0 0 1.42352 -2.17812 -0.03354 -0.21829 -0.29149 -0.35235 0 0 0 0 0 0.0158 -0.065 0 0 0 -1.48398 0 0.83697 -0.01166 0.6659 -1.66241
PRO_494 -4.20959 0.41944 2.41364 -0.09738 0.00522 0.06109 1.09022 -0.97146 -0 -0 -0.29466 0.66383 0 0 0 0 0 0.01005 0.01725 0.02737 0.36441 0 -0.11437 0 -2.4119 0.18444 0.94926 -1.89314
GLU_495 -4.83174 0.72651 5.41738 -0.38067 0.06998 0.63317 2.21166 -2.17677 -0 -0 -2.29997 -0.46824 0 0 -0.94637 0 0 0.00536 0.26807 0.12344 0 3.06572 -0.02721 0 -2.7348 -0.11513 1.27723 -0.18237
PRO_496 -5.2769 0.42247 3.44675 -0.07444 0 0.04597 1.61037 -1.44093 -0 -0 -0.66289 0.58313 0 0 0 0 0 0.02955 -0.19945 0.03168 0.39992 0 -0.64016 0 -2.4119 -0.19375 0.96144 -3.36913
ARG_497 -5.27158 0.81237 5.12431 -0.46111 0.04899 0.25418 2.0293 -1.99833 -0.01618 -0.08309 -1.36828 0.21106 0 0 0 -1.18274 0 0.01508 0.00566 0.03852 2.08564 0 -0.05463 0 -1.2888 -0.30136 0.52018 -0.88079
ASP_498 -8.01869 0.99179 9.60747 -0.11507 0.02407 0.36038 4.45442 -4.00023 -0 -0 -7.23033 -0.32203 0 0 -0.94637 -0.73617 0 0.03992 0.01527 0.08882 0 2.44695 -0.20816 0 -2.3716 -0.49999 0.59772 -5.82183
CYS:disulfide_499 -6.30133 1.27536 3.68411 -0.06464 0.00033 0.04591 1.61025 -2.10644 -0 -0 -0.13696 -0.35275 0 0 0 0 -0.5783 0.0283 -0.03478 0.07168 0.79749 0 0.17566 0 3.6196 -0.58409 0.67524 1.82464
VAL_500 -5.48995 0.41853 3.33937 -0.30553 0.15256 0.06878 1.89319 -2.17236 -0 -0 -2.38601 -0.12241 0 0 0 0 0 0.00327 -0.0317 0.01644 0.0764 0 -0.26657 0 1.9342 -0.36358 0.58612 -2.64927
SER_501 -3.60395 0.80045 3.87555 -0.02775 0.0002 0.04523 1.75808 -1.84689 -0.02074 -0.14232 -2.04785 -0.97535 0 0 0 0 0 0.04174 0.22927 0.00208 0.25959 0 -0.28813 0.6007 -0.77834 0.06251 0.37158 -1.68434
CYS:disulfide_502 -4.94567 0.46621 2.9568 -0.04236 0 0.01613 0.64842 -1.59699 -0 -0 0.53777 -0.17944 0 0 0 0 -0.76034 0.05407 -0.00366 0.16124 0.19383 0 0.21475 0 3.6196 -0.10541 0.31346 1.5484
ARG_503 -5.24144 0.60495 5.12674 -0.61862 0.07834 0.35259 1.65182 -2.2101 -0 -0 -1.89839 0.53486 0 0 -0.49542 0 0 0.05676 -0.04256 0.20876 2.412 0 -0.10191 0 -1.2888 -0.45737 0.66833 -0.65948
ASN_504 -3.4969 0.1911 3.26328 -0.14044 0.0108 0.21182 1.1611 -1.61248 -0.03533 -0.22163 -0.41203 0.09024 0 0 -0.99586 0 0 0.09412 -0.00583 0.02273 0 2.45839 0.09005 0 -0.93687 2.51606 0.88133 3.13367
VAL_505 -6.72344 0.99012 1.95468 -0.32752 0.3814 0.06796 1.27772 -1.95884 -0.00518 -0.04526 -1.3342 -0.06243 0 0 0 0 0 0.02069 -0.01962 0.00015 0.42423 0 0.03405 0 1.9342 2.8213 0.52139 -0.0486
SER_506 -4.80382 0.17415 4.11666 -0.0315 0 0.07261 2.40664 -2.10399 -0 -0 -2.47149 -0.35743 0 0 0 0 0 0.00715 0.01129 0.0002 0.64777 0 -0.07688 0.61856 -0.77834 0.11557 0.25988 -2.19297
ARG_507 -5.0695 0.19633 4.78779 -0.86508 0.15546 0.71564 2.32585 -2.21389 -0 -0 -2.78422 0.08357 0 0 0 0 0 0.03053 -0.02574 0.11237 2.34514 0 0.02764 0 -1.2888 0.34436 0.38035 -0.7422
GLY_508 -1.2923 0.08931 1.6853 -0.00024 0 0 0.34506 -0.75766 -0.0149 -0.10481 -0.02891 -0.32928 0 0 0 0 0 0.00617 -0.31472 0 0 0 -1.34294 0 0.83697 0.34363 0.44973 -0.42958
ARG_509 -2.4803 0.11756 3.04108 -1.1202 0.34569 0.74087 1.07165 -1.30703 -0.01633 -0.08633 -0.64814 0.01913 0 0 0 -0.50932 0 0.01019 -0.06105 0.04626 2.66912 0 -0.1573 0 -1.2888 -0.11875 0.25053 0.51855
GLU_510 -5.50564 0.32859 5.78612 -0.20727 0.02455 0.31264 3.06965 -2.50356 -0.00518 -0.04526 -4.55003 -0.51193 0 0 0 -1.18274 0 0.02527 0.1438 0.03233 0 3.0724 0.11414 0 -2.7348 -0.10383 0.48983 -3.95092
CYS:disulfide_511 -5.84329 0.73908 2.77053 -0.04351 3e-05 0.01747 1.26782 -1.64993 -0 -0 -1.30412 -0.2197 0 0 0 0 -0.76034 0.04196 0.00549 0 0.25713 0 0.21884 0 3.6196 -0.21516 0.54131 -0.5568
VAL_512 -6.91373 0.58123 2.98901 -0.29916 0.1461 0.05738 1.36752 -2.5147 -0 -0 -0.63127 -0.35188 0 0 0 0 0 0.02571 -0.0229 0.00355 0.05297 0 -0.47205 0 1.9342 -0.39079 0.31406 -4.12476
ASP_513 -2.9888 0.26648 2.3182 -0.1133 0.00012 0.33629 0.60768 -1.23084 -0 -0 -0.64788 -0.85166 0 0 -0.99586 0 0 0.03895 -0.05068 0.00148 0 2.80895 -0.25386 0 -2.3716 -0.28782 0.41967 -2.99446
LYS_514 -3.71665 0.36962 3.85519 -0.46092 0.09067 0.30042 0.93766 -1.75605 -0.00514 -0.0713 -2.74497 -0.25874 0 0 0 0 0 0.02158 0.00839 0.12881 1.83377 0 0.28586 0 -1.5107 0.03554 0.30777 -2.34919
CYS:disulfide_515 -5.89027 0.8635 2.60042 -0.03801 0 0.01451 0.90502 -1.54131 -0.01094 -0.09068 -1.67946 -0.16909 0 0 0 0 -0.66805 0.01645 -0.00691 0.05538 0.21339 0 -0.03306 0 3.6196 0.07873 0.21455 -1.54623
ASN_516 -6.73765 0.38409 6.68538 -0.19696 0.02588 0.3179 3.0596 -3.01994 -8e-05 -0.00026 -2.83994 -0.59037 0 0 -0.98562 0 0 0.00371 0.05873 0.02445 0 2.58192 -0.51594 0 -0.93687 -0.04338 0.29517 -2.43019
LEU_517 -6.94465 0.71771 3.17559 -0.48841 0.22124 0.10398 1.81114 -2.26521 -0.02736 -0.16906 -1.03287 0.25401 0 0 0 0 0 0.0006 -0.00688 0.25665 0.55059 0 -0.21644 0 0.18072 0.25897 0.38552 -3.23418
LEU_518 -3.99731 0.30017 2.29797 -0.50639 0.23926 0.14313 0.10087 -1.42516 -0.02718 -0.1917 -0.04877 0.06608 0 0 0 0 0 0.01066 -0.04608 0.02014 0.44912 0 0.11575 0 0.18072 0.19531 0.26757 -1.85585
GLU_519 -4.06471 0.48027 5.65253 -0.35674 0.06304 0.47639 1.96761 -2.39973 -0.00054 -0.00128 -2.63215 -0.5173 0 0 0 0 0 0.01062 0.00442 0.00097 0 3.57372 0.07541 0 -2.7348 0.0613 0.11832 -0.22266
GLY_520 -2.90205 0.13522 2.74174 -0.0003 0 0 0.95358 -1.27674 -0 -0 -1.37873 -0.1578 0 0 -0.56621 0 0 0.02914 -0.09321 0 0 0 -1.51029 0 0.83697 0.14824 0.19493 -2.84553
GLU_521 -2.0164 0.63172 2.38582 -0.46431 0.35109 1.49187 0.83201 -0.98017 -0 -0 -1.29945 -2.76264 0 0 0 0 0 0.0165 -0.03142 0.03704 0 3.92615 -0.11065 0 -2.7348 5.8335 1.26981 6.37566
PRO_522 -3.6846 0.78456 2.89338 -0.19708 0.08125 0.14076 0.67336 -1.17242 -8e-05 -0.00026 -0.17642 -0.09395 0 0 0 0 0 0.00634 0.10387 0.08504 0.14143 0 -0.64697 0 -2.4119 6.05769 1.42179 4.00581
ARG_523 -10.6473 0.53656 10.5702 -0.77231 0.34919 0.41719 4.0166 -4.60829 -0.01274 -0.12714 -6.02352 0.56869 0 0 -1.26834 0 0 0.01155 0.14091 0.04199 3.62605 0 0.02648 0 -1.2888 0.06298 0.90456 -3.47541
GLU_524 -9.72836 0.96755 9.15607 -0.18163 0.03989 0.28732 3.51205 -4.01205 -0.01636 -0.18664 -4.0148 -0.34201 0 0 -0.98562 0 0 0.01708 0.12404 0.0645 0 2.82227 0.43607 0 -2.7348 0.16289 1.1162 -3.49634
PHE_525 -11.0244 1.66688 4.00194 -1.0587 0.11903 0.54539 2.36668 -3.24207 -0.02032 -0.08482 -2.30296 -0.30813 0 0 0 0 0 0.02001 0.17868 0.00275 0 1.61699 -0.59336 0 1.0402 0.31806 1.06946 -5.68869
VAL_526 -4.65716 0.5129 0.75081 -0.3713 0.26226 0.09164 0.27604 -1.20267 -0 -0 -0.22144 -0.18727 0 0 0 0 0 0.01441 -0.01056 0.00022 0.87656 0 -0.76573 0 1.9342 -0.28114 0.90282 -2.07541
GLU_527 -4.83519 0.59154 5.12126 -0.20631 0.02356 0.31848 2.34302 -2.45925 -0.03226 -0.19226 -2.71508 -0.58327 0 0 0 -0.66055 0 0.01169 -0.00827 0.02321 0 3.31618 0.03543 0 -2.7348 -0.04561 0.58994 -2.09853
ASN_528 -1.603 0.23346 1.84767 -0.19621 0.03056 0.33053 0.51238 -0.86977 -0 -0 0.15021 -1.02937 0 0 0 0 0 0.01113 -0.03705 0.03682 0 1.85259 -1.03143 0 -0.93687 -0.33377 0.35557 -0.67657
SER_529 -3.34486 0.42435 2.8548 -0.02961 0.02541 0.02958 1.37098 -1.61708 -0.01345 -0.07522 -0.92816 -0.00399 0 0 0 0 0 0.00792 -0.0463 0.00268 0.04879 0 0.24838 0.60044 -0.77834 -0.32906 0.35305 -1.1997
GLU_530 -5.50314 0.38034 5.55014 -0.29267 0.05743 0.35743 2.88829 -2.6665 -0.00902 -0.09522 -1.83848 -0.30827 0 0 0 0 0 0.00608 -0.02991 0.0095 0 3.12466 0.21097 0 -2.7348 0.24956 0.29401 -0.3496
CYS:disulfide_531 -6.69103 0.76444 4.08892 -0.04774 0.00288 0.01934 1.21745 -2.06934 -0.0149 -0.10481 -1.81751 -0.3029 0 0 0 0 -0.66805 0.00408 -0.03269 0.13223 0.70942 0 0.1119 0 3.6196 0.0364 0.21458 -0.82772
ILE_532 -8.32484 1.07253 4.86463 -0.47451 0.35104 0.10394 2.70221 -2.96898 -0 -0 -2.08252 -0.02343 0 0 0 0 0 0.00653 -0.06418 0.40395 0.36196 0 -0.72873 0 0.73287 -0.25776 0.40351 -3.92178
GLN_533 -4.27981 0.32834 3.0058 -0.30663 0.04438 0.16052 0.8381 -1.57458 -0.00541 -0.06466 -1.26185 0.04146 0 0 0 0 0 0.00872 -0.02683 0.04561 0 2.90169 0.0717 0 -0.18838 -0.41816 0.38702 -0.29298
CYS:disulfide_534 -6.34002 0.25337 3.66046 -0.03623 0 0.0128 1.60389 -1.9387 -0 -0 -1.97965 -0.13667 0 0 0 0 -0.64829 0.00529 -0.03115 0.07323 0.33692 0 0.27541 0 3.6196 -0.36083 0.24627 -1.3843
HIS_535 -7.24261 0.87737 5.90968 -0.54656 0.04238 0.41805 2.43989 -2.66455 -0 -0 -1.9897 -0.88015 0 0 -1.20077 0 0 0.00855 -0.07828 0.0015 0 1.52877 -0.03689 0 -0.45461 -0.39955 0.83494 -3.43252
PRO_536 -2.90024 0.61204 2.22834 -0.07019 0 0.04367 0.59539 -0.90648 -0 -0 0.82569 0.56434 0 0 0 0 0 0.011 -0.24003 0.134 0.22243 0 -0.86156 0 -2.4119 -0.01154 1.22405 -0.94098
GLU_537 -6.9873 0.43327 8.05135 -0.46972 0.14698 0.90972 3.64017 -3.39826 -0.03973 -0.20827 -5.9868 -0.43421 0 0 -1.20077 -1.58956 0 0.05927 0.14436 0.23392 0 2.95278 0.26623 0 -2.7348 0.88196 0.81617 -4.51323
CYS:disulfide_538 -6.2281 0.72964 3.07243 -0.06442 0.00235 0.0464 1.7247 -1.85309 -0 -0 -0.78688 -0.44509 0 0 0 0 -0.62825 0.03789 0.06721 0.14285 0.34985 0 0.06373 0 3.6196 0.87555 0.52959 1.25597
LEU_539 -6.31274 0.78175 4.35779 -0.52766 0.19333 0.12096 2.08378 -2.36479 -0.0268 -0.18734 -1.83095 0.31596 0 0 -0.4961 0 0 0.03519 0.02755 0.2842 0.43762 0 -0.16595 0 0.18072 0.13265 1.0477 -1.91315
PRO_540 -4.0154 0.57948 2.0139 -0.12428 0.00484 0.09046 0.57903 -0.91431 -0 -0 -0.06717 0.22799 0 0 0 0 0 0.00948 -0.09615 0.02179 0.13967 0 -0.90524 0 -2.4119 -0.4917 1.05484 -4.30465
GLN_541 -6.70052 0.44349 6.42716 -0.61515 0.10995 0.60203 2.58257 -2.84762 -0.03779 -0.25998 -1.9577 -0.59547 0 0 -1.80199 -1.03988 0 0.02055 -0.00114 0.06338 0 2.12666 -0.02299 0 -0.18838 -0.45311 0.32489 -3.82106
ALA_542 -1.87133 0.20966 1.19069 -0.0223 0 0 0.44823 -0.80261 -2e-05 -0.00044 0.85281 -0.31768 0 0 0 0 0 0.02124 0.00864 0 0 0 0.44276 0 1.8394 0.30701 0.2832 2.58925
MET_543 -1.78495 0.18573 0.8285 -0.67623 0.10866 0.306 0.10248 -0.6156 -0 -0 0.26083 -0.33572 0 0 0 0 0 0.04031 -0.04466 0.06117 1.7923 0 0.256 0 0.60916 0.24873 0.2255 1.5682
ASN_544 -3.67159 0.34516 3.55212 -0.15789 0.008 0.20868 1.53013 -1.78558 -0.02398 -0.18096 -0.55634 -0.90002 0 0 -1.03598 0 0 0.03934 0.01006 0.00086 0 1.84168 -0.21273 0 -0.93687 -0.13348 0.21695 -1.84244
ILE_545 -5.92671 0.5852 2.41474 -0.45541 0.29669 0.08521 1.64022 -1.75237 -0 -0 -0.93557 0.24479 0 0 -1.03598 0 0 0.13412 -0.00621 0.02178 0.53725 0 -0.48464 0 0.73287 -0.20741 0.39532 -3.71611
THR_546 -7.46297 0.86477 4.32099 -0.19903 0.09825 0.0725 2.29842 -2.31539 -0.05196 -0.40065 -1.2871 -0.5864 0 0 -0.60376 0 0 0.01565 -0.02148 0.00206 0.07316 0 0.08427 2.30233 -1.0874 0.08937 0.64438 -3.15001
CYS:disulfide_547 -6.75912 0.56911 3.12134 -0.06743 0.00863 0.07276 1.54754 -1.92883 -0.01176 -0.11662 -0.04358 -0.35433 0 0 0 0 -0.64829 0.03842 -0.01709 0.12601 0.26852 0 -0.33448 0 3.6196 0.19574 0.54377 -0.17009
THR_548 -3.26139 0.1324 2.24591 -0.13198 0.08859 0.08251 1.48007 -1.28682 -4e-05 -0.00094 -1.32275 -0.989 0 0 0 -0.73798 0 0.01333 -0.0308 0.00805 0.04345 0 -0.45836 2.25094 -1.0874 -0.24797 0.329 -2.8812
GLY_549 -4.13306 0.50825 2.99352 -0.0014 0 0 1.09421 -1.81587 -0 -0 0.16515 -0.34542 0 0 0 0 0 0.00832 -0.07492 0 0 0 -1.44172 0 0.83697 0.09149 0.29086 -1.82363
ARG_550 -4.08299 0.37429 3.20983 -0.63351 0.11202 0.4079 0.9062 -1.64916 -0.00288 -0.01127 -1.13366 0.2161 0 0 0 -0.66055 0 0.01206 0.03851 0.15342 1.8989 0 -0.12694 0 -1.2888 0.08641 0.4949 -1.67921
GLY_551 -3.22302 0.46281 3.68781 -0.00029 0 0 1.63194 -1.81772 -0 -0 -0.8675 -0.20008 0 0 0 0 0 0.00778 -0.06598 0 0 0 0.06519 0 0.83697 -0.42296 0.81564 0.91059
PRO_552 -6.21064 0.68335 3.93209 -0.08532 5e-05 0.05314 2.00581 -1.74439 -0.01466 -0.1444 0.53515 0.73818 0 0 0 0 0 0.01303 -0.11329 0.02259 0.46664 0 -0.10543 0 -2.4119 -0.50774 0.73264 -2.1551
ASP_553 -3.92518 0.375 4.89188 -0.20345 0.06193 0.65842 1.33209 -2.14594 -0 -0 -1.10622 -3.41072 0 0 0 0 0 0.00771 -0.04118 0.20926 0 3.61215 -0.10872 0 -2.3716 -0.42237 0.4855 -2.10144
ASN_554 -6.49878 0.5663 7.30281 -0.23139 0.05449 0.35709 3.01699 -3.43496 -0.00544 -0.04121 -3.24241 -0.54288 0 0 0 -0.73798 0 0.00698 -0.05829 0.16413 0 2.49932 -0.4873 0 -0.93687 -0.57858 0.45539 -2.37257
CYS:disulfide_555 -5.78133 0.98581 3.33625 -0.06721 0.00065 0.04944 1.43031 -1.90913 -0.01466 -0.1444 -0.39802 -0.37542 0 0 0 0 -0.62825 0.00695 -0.01655 0.00134 0.80493 0 0.17109 0 3.6196 -0.51542 0.64439 1.20038
ILE_556 -4.50112 0.31228 2.56519 -0.66177 0.44157 0.1543 1.31606 -1.40216 -0 -0 -0.73352 0.21904 0 0 0 0 0 0.02974 -0.05796 0.02334 0.58104 0 -0.41409 0 0.73287 -0.15755 0.65858 -0.89416
GLN_557 -5.24336 0.68425 4.27765 -0.36778 0.06028 0.24504 2.19362 -2.1499 -0.03546 -0.25547 -2.01766 -0.28058 0 0 0 -1.03988 0 0.01984 -0.01229 0.00036 0 2.74741 -0.08771 0 -0.18838 0.35142 0.48931 -0.60929
CYS:disulfide_558 -4.97218 0.46098 2.49836 -0.04393 1e-05 0.01637 0.47496 -1.41111 -0 -0 0.08712 -0.2377 0 0 0 0 -0.64784 0.02868 -0.03348 0.00801 0.3928 0 0.16022 0 3.6196 0.09032 0.2284 0.71959
ALA_559 -4.15775 0.2248 2.31859 -0.0229 0 0 1.02447 -1.78046 -0 -0 -0.86714 -0.31704 0 0 0 0 0 0.0087 -0.04877 0 0 0 -0.17563 0 1.8394 -0.46678 0.35042 -2.07009
HIS_D_560 -4.18638 0.23027 3.81938 -0.37259 0.00781 0.4341 1.63905 -1.92904 -0.03817 -0.20398 -1.22511 -0.21335 0 0 0 -0.87113 0 0.00292 0.00514 0.04439 0 3.16141 -0.23904 0 -0.45461 1.26826 0.63477 1.5141
TYR_561 -8.51051 0.90195 3.63432 -0.62424 0.06072 0.33014 2.73563 -2.57318 -0.01069 -0.03469 -2.7418 -0.14708 0 0 0 0 0 0.01216 0.01049 0.01393 0 1.87927 -0.37909 0.0002 1.2797 1.28292 0.55604 -2.32381
ILE_562 -6.52333 0.57887 3.68394 -0.49005 0.44249 0.11312 2.74538 -2.36712 -0.01647 -0.13363 -3.0919 -0.02489 0 0 0 0 0 0.03504 0.02009 0.02346 0.3908 0 -0.76137 0 0.73287 -0.43127 0.38125 -4.6927
ASP_563 -6.79275 0.22118 7.55395 -0.19915 0.03915 0.65149 3.51954 -3.2864 -0.05985 -0.40596 -6.50815 -0.95365 0 0 0 -1.39335 0 0.00944 0.05287 0.20921 0 2.67337 -0.47727 0 -2.3716 -0.13862 0.39965 -7.25691
GLY_564 -2.66446 0.58543 2.28879 -0.00026 0 0 0.69211 -1.35642 -0.00421 -0.0478 0.29937 -0.29772 0 0 0 0 0 0.00293 -0.2087 0 0 0 -1.36047 0 0.83697 0.93023 0.99434 0.69013
PRO_565 -3.54246 0.39296 1.98054 -0.10172 0.00371 0.06414 0.4539 -0.87664 -0 -0 0.11185 0.65715 0 0 0 0 0 0.01129 0.02777 0.03485 0.30794 0 0.0227 0 -2.4119 0.85529 1.0449 -0.96372
HIS_D_566 -7.66013 0.40582 5.85025 -0.4346 0.19339 0.47636 2.8057 -2.87839 -0 -0 -3.60679 -0.32856 0 0 -0.46214 0 0 0.0139 0.14634 0.00601 0 3.43673 -0.03196 0 -0.45461 0.04425 0.72802 -1.7504
CYS:disulfide_567 -5.50726 0.67517 2.94244 -0.0462 0.00199 0.01977 1.13918 -1.58654 -0 -0 -0.38526 -0.27567 0 0 0 0 -0.64784 0.03308 -0.04786 0.08386 0.49499 0 0.13801 0 3.6196 -0.01965 0.6167 1.24851
VAL_568 -6.28143 0.42385 3.66305 -0.30294 0.15883 0.06191 1.73906 -2.45872 -0 -0 -1.65868 -0.45482 0 0 0 0 0 0.01639 -0.01377 0.0278 0.1509 0 -0.40275 0 1.9342 -0.2545 0.29101 -3.36061
LYS_569 -3.64509 0.42961 3.85417 -0.35701 0.03964 0.17849 1.35934 -1.60592 -0 -0 -1.78543 0.26727 0 0 0 -0.71843 0 0.03183 0.04361 0.00906 2.48449 0 -0.09547 0 -1.5107 -0.28477 0.33868 -0.96664
THR_570 -3.38445 0.25497 2.01948 -0.11908 0.0512 0.09274 0.37634 -1.2225 -0 -0 -0.56689 -0.527 0 0 0 0 0 0.01523 0.16933 0.01711 0.19735 0 -0.18301 2.28554 -1.0874 -0.23331 0.41946 -1.42489
CYS:disulfide_571 -5.16699 0.59644 2.36585 -0.03962 0 0.01504 0.50524 -1.38128 -0 -0 -0.35098 -0.1679 0 0 0 0 -0.7966 0.00331 0.02401 0.00564 0.19641 0 0.26822 0 3.6196 0.04781 1.02187 0.76606
PRO_572 -5.63479 0.50261 3.27624 -0.11654 0.00403 0.08707 1.28534 -1.29388 -0 -0 -1.25969 0.23937 0 0 0 0 0 0.04071 -0.09462 0.07351 0.09981 0 -0.91661 0 -2.4119 -0.00048 0.95512 -5.1647
ALA_573 -2.93847 0.26952 1.15975 -0.02872 0.01325 0 0.85131 -1.11474 -0 -0 0.29173 -0.48438 0 0 0 0 0 0.01095 0.02527 0 0 0 -0.14312 0 1.8394 1.09793 0.27958 1.12924
GLY_574 -3.56905 0.28214 2.15459 -6e-05 0 0 0.77463 -1.50646 -0 -0 -0.56991 -0.36229 0 0 0 0 0 0.01136 -0.10184 0 0 0 -1.53364 0 0.83697 1.70567 0.11576 -1.76212
VAL_575 -5.60383 0.35191 3.67145 -0.27293 0.16294 0.05381 2.43884 -2.20608 -0.0056 -0.03062 -1.78335 -0.01533 0 0 0 0 0 0.00529 -0.01768 0.00511 0.10034 0 -0.47133 0 1.9342 0.09844 0.29467 -1.28976
MET_576 -6.15931 0.44667 3.10166 -0.51333 0.10683 0.14984 1.41245 -1.7393 -0 -0 -1.62851 0.00614 0 0 0 0 0 0.01857 -0.01337 0.03961 1.55914 0 0.29535 0 0.60916 -0.4448 0.41651 -2.33667
GLY_577 -4.09244 0.1975 3.6526 -0.00046 0 0 1.72914 -1.99967 -0.01231 -0.0877 -1.66974 -0.1868 0 0 0 0 0 0.01134 -0.08851 0 0 0 -0.96184 0 0.83697 0.10974 0.28789 -2.27427
GLU_578 -3.57413 0.41269 4.56666 -0.4663 0.13701 0.72278 2.02684 -2.09157 -0.01718 -0.232 -2.75893 -1.23026 0 0 -1.06159 0 0 0.01775 -0.00166 0.093 0 5.17297 0.05513 0 -2.7348 0.12103 0.39108 -0.45147
ASN_579 -2.97619 0.48899 3.26979 -0.19024 0.05734 0.32681 1.24368 -1.52657 -0 -0 -0.92242 -0.97715 0 0 -1.06159 0 0 0.00719 -0.07935 0.00617 0 1.81411 -0.98149 0 -0.93687 -0.60449 0.442 -2.60028
ASN_580 -2.51168 0.28182 2.17245 -0.19584 0.03589 0.3274 0.27591 -1.14982 -0.00802 -0.03671 -0.83357 -0.9962 0 0 0 0 0 0.00962 -0.02065 0.03044 0 1.74681 -0.8865 0 -0.93687 -0.72323 0.27337 -3.14539
THR_581 -4.29927 0.26216 5.01817 -0.12507 0.05487 0.08005 2.56628 -2.46315 -0.0056 -0.03062 -2.92102 -0.3316 0 0 0 0 0 0.00763 -0.02665 0.03894 0.05279 0 -0.44572 4.12237 -1.0874 -0.37875 0.2375 0.32593
LEU_582 -5.76059 0.41619 1.85202 -0.47371 0.19982 0.08795 0.32825 -1.62349 -0.00364 -0.01043 -0.03504 0.17033 0 0 0 0 0 0.00599 0.00089 0.01691 0.51 0 -0.35748 0 0.18072 -0.24198 0.24907 -4.4882
VAL_583 -6.42119 0.43959 3.58921 -0.27979 0.19962 0.05755 2.75534 -2.39198 -0 -0 -3.57758 -0.10051 0 0 0 0 0 0.01504 0.01449 0.02019 0.17962 0 -0.58061 0 1.9342 -0.35942 0.29562 -4.21063
TRP_584 -11.2566 0.97975 4.69015 -0.8345 0.03269 0.38772 1.22193 -3.65064 -0.00364 -0.01043 -1.84672 -0.27301 0 0 0 0 0 0.0529 -0.02111 0.07592 0 1.46857 0.05186 0 1.6906 -0.02735 0.45549 -6.81642
LYS_585 -9.46764 0.91184 8.20946 -0.3893 0.09584 0.14265 2.60579 -3.27516 -0 -0 -3.7372 -0.14441 0 0 0 -0.65194 0 0.00405 0.00942 0.39002 2.86394 0 0.04296 0 -1.5107 0.14186 0.60566 -3.15287
TYR_586 -9.55267 0.75883 4.83888 -1.13521 0.1397 0.71548 3.27822 -3.11554 -0.01592 -0.1391 -2.32076 -0.25784 0 0 0 0 0 0.00258 -0.00407 0.00092 0 2.28438 -0.39867 0.10965 1.2797 -0.20229 0.50806 -3.22569
ALA_587 -3.81167 0.54948 0.83128 -0.02488 5e-05 0 0.37073 -1.18582 -0 -0 -0.28654 -0.29365 0 0 0 0 0 0.00258 0.06127 0 0 0 0.20863 0 1.8394 -0.04391 0.30577 -1.4773
ASP_588 -5.33013 0.29408 8.2262 -0.23795 0.12472 0.83166 4.17501 -3.63442 -0.00342 -0.01014 -6.16792 -0.95522 0 0 -0.99867 -0.48798 0 0.0066 -0.07179 0.03095 0 1.75138 -0.6395 0 -2.3716 0.12683 0.25319 -5.08812
ALA_589 -1.25856 0.12628 1.68003 -0.02567 0.00106 0 0.37843 -0.8299 -0 -0 0.85525 -0.3844 0 0 0 0 0 0.00478 -0.10404 0 0 0 -0.13356 0 1.8394 -0.34674 0.45239 2.25474
GLY_590 -2.36432 0.33077 2.68872 -8e-05 0 0 1.14808 -1.39853 -0.03718 -0.12939 -1.54666 -0.37512 0 0 -0.41453 0 0 0.00207 -0.07126 0 0 0 0.41457 0 0.83697 -0.2995 0.43192 -0.78347
HIS_D_591 -5.43265 0.38182 4.86859 -0.43036 0.02143 0.57808 2.85574 -2.63858 -0.00188 -0.006 -2.68667 -0.56619 0 0 0 0 0 0.00737 -0.07983 0.01728 0 1.59077 -0.39706 0 -0.45461 -0.0835 0.2717 -2.18454
VAL_592 -6.92677 0.52275 5.34778 -0.26236 0.15464 0.05078 3.08679 -3.1513 -0.03718 -0.12939 -2.52026 -0.04231 0 0 -0.58414 0 0 0.00634 -0.03003 0.02359 0.25709 0 -0.62571 0 1.9342 -0.32465 0.31703 -2.93311
CYS:disulfide_593 -7.10485 0.55287 4.27517 -0.04612 0.00118 0.0179 1.29016 -2.29375 -0.0252 -0.17522 -1.78958 -0.28015 0 0 0 0 -0.7966 0.00366 -0.04427 0.12767 0.51615 0 0.15529 0 3.6196 -0.36802 0.38727 -1.97683
HIS_594 -7.33693 0.5771 6.80279 -0.39922 0.00576 0.44186 3.13592 -3.37391 -0 -0 -3.51572 -0.15125 0 0 0 -0.48798 0 0.02489 0.07255 0.00222 0 1.79209 -0.21025 0 -0.45461 -0.30586 0.26373 -3.11683
LEU_595 -4.02194 0.371 2.22875 -0.44384 0.1634 0.06996 0.37561 -1.25551 -0.0125 -0.12896 -0.88221 0.31231 0 0 0 0 0 0.0786 0.09616 0.12432 0.59949 0 -0.11033 0 0.18072 -0.41272 0.54063 -2.12709
CYS:disulfide_596 -5.39507 0.50967 3.00389 -0.04848 0 0.03087 1.17239 -1.60338 -0 -0 -1.10656 -0.27993 0 0 0 0 0.23005 0.2177 0.006 0.09942 1.51453 0 0.28455 0 3.6196 -0.57207 0.82971 2.51291
HIS_597 -7.44582 1.43038 6.07552 -0.51445 0.03844 0.40453 3.11696 -2.93907 -0.02023 -0.11545 -1.59574 -0.84127 0 0 -1.20621 0 0 0.08649 -0.07966 0.03188 0 1.50509 0.02277 0 -0.45461 -0.45374 1.16224 -1.79194
PRO_598 -2.98401 0.6843 2.08843 -0.06979 0 0.04364 0.69011 -0.93305 -0 -0 0.89767 0.56652 0 0 0 0 0 0.07926 -0.21896 0.17274 0.21854 0 -0.97319 0 -2.4119 0.21145 1.45421 -0.48403
ASN_599 -3.12897 0.32571 2.80671 -0.20426 0.0321 0.32965 1.15163 -1.49404 -0 -0 -1.11142 -0.67625 0 0 -1.20621 0 0 0.10246 0.77376 0.00738 0 2.26062 -0.70474 0 -0.93687 0.61788 0.82379 -0.2311
CYS:disulfide_600 -5.68424 0.67451 3.01937 -0.07083 0.03877 0.08016 1.48614 -1.75839 -0.02023 -0.11545 -0.66195 -0.29384 0 0 0 0 0.23005 0.21104 0.11215 0.08242 1.52059 0 -0.06229 0 3.6196 0.19526 1.044 3.64681
THR_601 -2.58112 0.1612 1.84685 -0.11731 0.08117 0.06453 0.71976 -1.10948 -0 -0 0.4622 -1.22593 0 0 0 0 0 0.07981 -0.07297 0 0.13598 0 -0.69678 2.26822 -1.0874 -0.12338 0.88599 -0.30864
TYR_602 -5.1593 0.37792 2.89384 -0.95133 0.17083 0.57222 1.54476 -1.91921 -0.00071 -0.00419 -0.12346 -0.60795 0 0 0 0 0 0.10575 0.16062 0.00724 0 2.54463 -0.21848 0.0007 1.2797 0.00406 0.32152 0.99917
GLY_603 -4.48057 0.66753 2.95292 -0.00056 0 0 1.45261 -1.78859 -0 -0 0.15857 -0.12396 0 0 0 0 0 0.12159 -0.04852 0 0 0 -1.50973 0 0.83697 0.09537 0.88264 -0.78374
CYS:disulfide_604 -6.2505 1.23339 2.8977 -0.02655 0 0.01375 0.57064 -1.77114 -0 -0 1.07522 -0.14466 0 0 0 0 -0.02169 1.07288 0.31312 0.50318 0.38707 0 0.03956 0 3.6196 2.05095 2.93373 8.49625
THR_605 -2.68781 0.60639 1.37601 -0.12104 0.06573 0.0754 0.17909 -0.8183 -0 -0 0.01162 -0.89943 0 0 0 0 0 0.58852 0.04981 0.125 0.04518 0 -0.49929 2.30701 -1.0874 1.84585 2.1606 3.32293
GLY_606 -2.94073 0.25704 2.14255 -0.00076 0 0 0.7389 -1.24273 -0.01078 -0.05651 -0.01769 -0.20189 0 0 0 0 0 0.15712 -0.05577 0 0 0 -1.53164 0 0.83697 0.05408 0.86728 -1.00457
PRO_607 -3.41628 0.35529 2.82008 -0.19808 0.00436 0.14018 1.20567 -1.18315 -0.00827 -0.0451 -1.52875 0.10121 0 0 0 0 0 0.55265 0.16214 0.00187 0.3849 0 -0.92774 0 -2.4119 0.14391 0.89918 -2.94782
GLY_608 -2.62609 0.59021 2.17008 -0.00034 0 0 0.98509 -1.15054 -0.01078 -0.05651 -0.06323 -0.22539 0 0 0 0 0 1.2605 4.86526 0 0 0 -1.45005 0 0.83697 0.2719 13.999 19.3961
LEU_609 -5.81767 0.56171 1.9737 -0.51529 0.20508 0.15299 0.798 -1.55447 -0 -0 0.70862 0.30073 0 0 0 0 0 1.17457 0.42978 0.1051 0.31347 0 0.03404 0 0.18072 0.8 14.2482 14.0993
GLU_610 -2.84579 0.26753 3.28106 -0.20934 0.02632 0.29481 1.36242 -1.36451 -0.00827 -0.0451 -0.43896 -0.60828 0 0 0 0 0 0.17884 0.00614 0.00679 0 3.03129 -0.21341 0 -2.7348 0.34693 0.72866 1.06233
GLY_611 -3.58839 1.28099 2.64793 -6e-05 0 0 0.52629 -1.47711 -0.00071 -0.00419 -0.0588 -0.38426 0 0 0 0 0 0.33226 -0.0632 0 0 0 0.42043 0 0.83697 -0.03095 0.23725 0.67446
CYS:disulfide_612 -5.91745 1.47601 2.91116 -0.05367 0.12993 0.02797 1.23128 -1.73542 -0 -0 -0.00634 -0.35329 0 0 0 0 -0.02169 0.11133 -0.02746 0.43716 0.23936 0 -0.09768 0 3.6196 1.0251 1.59144 4.58734
PRO_613 -3.46425 1.38016 1.68752 -0.20479 0.01047 0.14966 0.25481 -0.89709 -0.00075 -0.01365 -0.65866 -0.02619 0 0 0 0 0 0.13343 -0.02788 0.00679 0.67428 0 -0.99202 0 -2.4119 0.6557 1.48485 -2.2595
THR_614 -3.56714 0.85193 2.91305 -0.11329 0.08029 0.0777 1.11747 -1.65242 -0.00266 -0.01628 -1.08123 -0.54444 0 0 0 0 0 0.49728 0.08142 0.00064 0.13671 0 -0.70321 2.26592 -1.0874 -0.48772 0.5726 -0.66079
ASN_615 -3.93857 0.72787 4.2452 -0.2781 0.03747 0.43243 1.00448 -2.03087 -0.00266 -0.01628 -2.43205 -0.48252 0 0 0 0 0 1.62091 0.07158 0.0933 0 2.33816 -0.14274 0 -0.93687 0.41062 0.42233 1.1437
GLY_616 -2.97047 0.40993 3.62663 -0.00175 0 0 1.87928 -1.76579 -0 -0 -0.20397 -0.36278 0 0 0 0 0 0.05322 -0.00192 0 0 0 -1.39764 0 0.83697 0.88248 0.69638 1.68056
PRO_617 -1.4141 0.25571 0.97473 -0.06618 0 0.04159 0.30201 -0.38236 -0 -0 0.53998 0.605 0 0 0 0 0 0.02772 0.10165 0.00948 0.12707 0 -0.45915 0 -2.4119 0.62123 0.70549 -0.42201
LYS_618 -1.99716 0.45988 1.71213 -0.32493 0.05098 0.20779 0.35234 -0.76333 -0 -0 0.05187 -0.35006 0 0 0 0 0 0.07963 -0.00497 0.00939 1.67438 0 0.32918 0 -1.5107 1.14829 0.31181 1.43652
ILE_619 -7.57819 2.0383 4.26001 -0.47167 0.27824 0.11484 2.57752 -2.71571 -0 -0 -1.16979 -0.16927 0 0 0 0 0 0.09413 -0.07235 0.89803 0.29837 0 -0.31515 0 0.73287 1.13325 1.3147 1.24813
PRO_620 -1.86809 0.27666 0.8867 -0.11 0.01151 0.06888 0.1559 -0.44428 -0 -0 0.11976 0.63409 0 0 0 0 0 0.05834 0.02748 0.00428 0.1816 0 0.31982 0 -2.4119 0.46946 1.5968 -0.02298
SER:CtermProteinFull_621 -3.24075 0.42979 3.98351 -0.03614 0.01364 0.0456 1.34265 -1.71523 -0.00075 -0.01365 -2.59272 0.84007 0 0 0 0 0 0.38347 0 0.00021 0.47982 0 0 0.60534 -0.77834 0.17704 0.49647 0.42003
VRT_622 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 36.0137 0 0 0 0 0 0 0 0 0 36.0137
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 690824 DOMAINID 682307 MODEL 3 5XWD.pdb
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 502.801
SSBOND     CYS A    7    CYS A   34                                       2.06  
SSBOND     CYS A  133    CYS A  163                                       2.04  
SSBOND     CYS A  166    CYS A  175                                       2.02  
SSBOND     CYS A  170    CYS A  183                                       2.02  
SSBOND     CYS A  191    CYS A  199                                       2.03  
SSBOND     CYS A  208    CYS A  216                                       2.04  
SSBOND     CYS A  212    CYS A  224                                       2.03  
SSBOND     CYS A  227    CYS A  236                                       2.04  
SSBOND     CYS A  240    CYS A  267                                       2.04  
SSBOND     CYS A  271    CYS A  283                                       2.04  
SSBOND     CYS A  287    CYS A  302                                       2.03  
SSBOND     CYS A  305    CYS A  309                                       2.04  
SSBOND     CYS A  313    CYS A  338                                       2.06  
SSBOND     CYS A  446    CYS A  475                                       2.03  
SSBOND     CYS A  482    CYS A  491                                       2.05  
SSBOND     CYS A  486    CYS A  499                                       2.04  
SSBOND     CYS A  502    CYS A  511                                       2.04  
SSBOND     CYS A  515    CYS A  531                                       2.03  
SSBOND     CYS A  534    CYS A  547                                       2.03  
SSBOND     CYS A  538    CYS A  555                                       2.05  
SSBOND     CYS A  558    CYS A  567                                       2.03  
SSBOND     CYS A  571    CYS A  593                                       2.04  
SSBOND     CYS A  596    CYS A  604                                       2.07  
SSBOND     CYS A  600    CYS A  612                                       2.04  
ATOM      1  N   LEU A   1      87.110 -18.954  16.590  1.00  1.350          N  
ATOM      2  CA  LEU A   1      87.047 -17.520  16.863  1.00  0.980          C  
ATOM      3  C   LEU A   1      86.491 -17.270  18.231  1.00  0.700          C  
ATOM      4  O   LEU A   1      86.764 -16.236  18.836  1.00  0.700          O  
ATOM      5  CB  LEU A   1      86.139 -16.781  15.868  1.00  1.520          C  
ATOM      6  CG  LEU A   1      86.751 -16.246  14.576  1.00  1.520          C  
ATOM      7  CD1 LEU A   1      87.760 -15.131  14.870  1.00  1.520          C  
ATOM      8  CD2 LEU A   1      87.381 -17.365  13.843  1.00  1.520          C  
ATOM      9 1H   LEU A   1      87.665 -19.124  15.766  1.00  1.620          H  
ATOM     10 2H   LEU A   1      87.571 -19.403  17.380  1.00  1.620          H  
ATOM     11 3H   LEU A   1      86.176 -19.347  16.499  1.00  1.620          H  
ATOM     12  HA  LEU A   1      88.058 -17.123  16.839  1.00  1.180          H  
ATOM     13 1HB  LEU A   1      85.342 -17.463  15.592  1.00  1.820          H  
ATOM     14 2HB  LEU A   1      85.685 -15.934  16.386  1.00  1.820          H  
ATOM     15  HG  LEU A   1      85.959 -15.829  13.969  1.00  1.820          H  
ATOM     16 1HD1 LEU A   1      88.163 -14.756  13.940  1.00  1.820          H  
ATOM     17 2HD1 LEU A   1      87.260 -14.329  15.387  1.00  1.820          H  
ATOM     18 3HD1 LEU A   1      88.580 -15.489  15.477  1.00  1.820          H  
ATOM     19 1HD2 LEU A   1      87.791 -17.028  12.919  1.00  1.820          H  
ATOM     20 2HD2 LEU A   1      88.180 -17.804  14.418  1.00  1.820          H  
ATOM     21 3HD2 LEU A   1      86.610 -18.097  13.653  1.00  1.820          H  
ATOM     22  N   GLU A   2      85.749 -18.246  18.737  1.00  0.510          N  
ATOM     23  CA  GLU A   2      85.082 -18.191  20.027  1.00  0.260          C  
ATOM     24  C   GLU A   2      86.044 -17.964  21.197  1.00  0.220          C  
ATOM     25  O   GLU A   2      85.626 -17.524  22.269  1.00  0.210          O  
ATOM     26  CB  GLU A   2      84.266 -19.475  20.198  1.00  0.460          C  
ATOM     27  CG  GLU A   2      83.053 -19.596  19.214  1.00  0.460          C  
ATOM     28  CD  GLU A   2      83.379 -20.108  17.771  1.00  0.460          C  
ATOM     29  OE1 GLU A   2      84.538 -20.060  17.346  1.00  0.460          O  
ATOM     30  OE2 GLU A   2      82.461 -20.534  17.114  1.00  0.460          O  
ATOM     31  H   GLU A   2      85.579 -19.085  18.188  1.00  0.610          H  
ATOM     32  HA  GLU A   2      84.387 -17.352  20.006  1.00  0.310          H  
ATOM     33 1HB  GLU A   2      84.913 -20.339  20.045  1.00  0.560          H  
ATOM     34 2HB  GLU A   2      83.882 -19.529  21.216  1.00  0.560          H  
ATOM     35 1HG  GLU A   2      82.322 -20.270  19.659  1.00  0.560          H  
ATOM     36 2HG  GLU A   2      82.587 -18.614  19.135  1.00  0.560          H  
ATOM     37  N   GLU A   3      87.326 -18.278  20.990  1.00  0.360          N  
ATOM     38  CA  GLU A   3      88.372 -18.094  21.981  1.00  0.390          C  
ATOM     39  C   GLU A   3      88.606 -16.616  22.355  1.00  0.210          C  
ATOM     40  O   GLU A   3      89.198 -16.345  23.398  1.00  0.310          O  
ATOM     41  CB  GLU A   3      89.685 -18.742  21.496  1.00  0.530          C  
ATOM     42  CG  GLU A   3      90.305 -18.153  20.201  1.00  0.530          C  
ATOM     43  CD  GLU A   3      89.769 -18.775  18.925  1.00  0.530          C  
ATOM     44  OE1 GLU A   3      88.723 -19.409  18.977  1.00  0.530          O  
ATOM     45  OE2 GLU A   3      90.386 -18.618  17.900  1.00  0.530          O  
ATOM     46  H   GLU A   3      87.583 -18.668  20.085  1.00  0.430          H  
ATOM     47  HA  GLU A   3      88.063 -18.615  22.887  1.00  0.470          H  
ATOM     48 1HB  GLU A   3      90.434 -18.656  22.282  1.00  0.640          H  
ATOM     49 2HB  GLU A   3      89.517 -19.805  21.327  1.00  0.640          H  
ATOM     50 1HG  GLU A   3      90.111 -17.093  20.158  1.00  0.640          H  
ATOM     51 2HG  GLU A   3      91.384 -18.289  20.239  1.00  0.640          H  
ATOM     52  N   LYS A   4      88.173 -15.668  21.503  1.00  0.090          N  
ATOM     53  CA  LYS A   4      88.327 -14.233  21.775  1.00  0.160          C  
ATOM     54  C   LYS A   4      87.020 -13.482  21.571  1.00  0.150          C  
ATOM     55  O   LYS A   4      86.212 -13.831  20.711  1.00  0.190          O  
ATOM     56  CB  LYS A   4      89.401 -13.582  20.895  1.00  0.200          C  
ATOM     57  CG  LYS A   4      90.828 -14.021  21.158  1.00  0.200          C  
ATOM     58  CD  LYS A   4      91.796 -13.241  20.267  1.00  0.200          C  
ATOM     59  CE  LYS A   4      93.247 -13.590  20.548  1.00  0.200          C  
ATOM     60  NZ  LYS A   4      94.178 -12.850  19.640  1.00  0.200          N  
ATOM     61  H   LYS A   4      87.686 -15.955  20.647  1.00  0.110          H  
ATOM     62  HA  LYS A   4      88.615 -14.104  22.819  1.00  0.190          H  
ATOM     63 1HB  LYS A   4      89.172 -13.783  19.848  1.00  0.240          H  
ATOM     64 2HB  LYS A   4      89.357 -12.498  21.032  1.00  0.240          H  
ATOM     65 1HG  LYS A   4      91.067 -13.836  22.208  1.00  0.240          H  
ATOM     66 2HG  LYS A   4      90.927 -15.082  20.966  1.00  0.240          H  
ATOM     67 1HD  LYS A   4      91.576 -13.446  19.218  1.00  0.240          H  
ATOM     68 2HD  LYS A   4      91.662 -12.174  20.448  1.00  0.240          H  
ATOM     69 1HE  LYS A   4      93.480 -13.325  21.581  1.00  0.240          H  
ATOM     70 2HE  LYS A   4      93.396 -14.662  20.415  1.00  0.240          H  
ATOM     71 1HZ  LYS A   4      95.136 -13.095  19.858  1.00  0.240          H  
ATOM     72 2HZ  LYS A   4      93.979 -13.094  18.681  1.00  0.240          H  
ATOM     73 3HZ  LYS A   4      94.057 -11.850  19.755  1.00  0.240          H  
ATOM     74  N   LYS A   5      86.820 -12.394  22.310  1.00  0.250          N  
ATOM     75  CA  LYS A   5      85.620 -11.610  22.035  1.00  0.160          C  
ATOM     76  C   LYS A   5      85.865 -10.689  20.853  1.00  0.140          C  
ATOM     77  O   LYS A   5      86.727  -9.804  20.894  1.00  0.160          O  
ATOM     78  CB  LYS A   5      85.146 -10.807  23.243  1.00  0.260          C  
ATOM     79  CG  LYS A   5      83.898  -9.923  22.960  1.00  0.260          C  
ATOM     80  CD  LYS A   5      82.630 -10.731  22.712  1.00  0.260          C  
ATOM     81  CE  LYS A   5      81.444  -9.810  22.457  1.00  0.260          C  
ATOM     82  NZ  LYS A   5      80.218 -10.571  22.096  1.00  0.260          N  
ATOM     83  H   LYS A   5      87.498 -12.132  23.042  1.00  0.300          H  
ATOM     84  HA  LYS A   5      84.826 -12.301  21.758  1.00  0.190          H  
ATOM     85 1HB  LYS A   5      84.910 -11.479  24.066  1.00  0.310          H  
ATOM     86 2HB  LYS A   5      85.950 -10.152  23.582  1.00  0.310          H  
ATOM     87 1HG  LYS A   5      83.737  -9.269  23.806  1.00  0.310          H  
ATOM     88 2HG  LYS A   5      84.066  -9.305  22.087  1.00  0.310          H  
ATOM     89 1HD  LYS A   5      82.745 -11.369  21.843  1.00  0.310          H  
ATOM     90 2HD  LYS A   5      82.421 -11.354  23.580  1.00  0.310          H  
ATOM     91 1HE  LYS A   5      81.248  -9.221  23.353  1.00  0.310          H  
ATOM     92 2HE  LYS A   5      81.694  -9.133  21.635  1.00  0.310          H  
ATOM     93 1HZ  LYS A   5      79.461  -9.927  21.926  1.00  0.310          H  
ATOM     94 2HZ  LYS A   5      80.406 -11.104  21.256  1.00  0.310          H  
ATOM     95 3HZ  LYS A   5      79.968 -11.195  22.849  1.00  0.310          H  
ATOM     96  N   VAL A   6      85.046 -10.855  19.835  1.00  0.150          N  
ATOM     97  CA  VAL A   6      85.190 -10.101  18.610  1.00  0.180          C  
ATOM     98  C   VAL A   6      84.014  -9.146  18.409  1.00  0.170          C  
ATOM     99  O   VAL A   6      82.859  -9.509  18.655  1.00  0.210          O  
ATOM    100  CB  VAL A   6      85.291 -11.078  17.420  1.00  0.240          C  
ATOM    101  CG1 VAL A   6      85.448 -10.313  16.141  1.00  0.240          C  
ATOM    102  CG2 VAL A   6      86.463 -12.056  17.628  1.00  0.240          C  
ATOM    103  H   VAL A   6      84.342 -11.580  19.894  1.00  0.180          H  
ATOM    104  HA  VAL A   6      86.103  -9.511  18.661  1.00  0.220          H  
ATOM    105  HB  VAL A   6      84.366 -11.647  17.347  1.00  0.290          H  
ATOM    106 1HG1 VAL A   6      85.503 -10.999  15.345  1.00  0.290          H  
ATOM    107 2HG1 VAL A   6      84.604  -9.651  15.971  1.00  0.290          H  
ATOM    108 3HG1 VAL A   6      86.369  -9.724  16.181  1.00  0.290          H  
ATOM    109 1HG2 VAL A   6      86.503 -12.735  16.795  1.00  0.290          H  
ATOM    110 2HG2 VAL A   6      87.388 -11.528  17.697  1.00  0.290          H  
ATOM    111 3HG2 VAL A   6      86.314 -12.623  18.541  1.00  0.290          H  
ATOM    112  N   CYS A   7      84.324  -7.928  17.973  1.00  0.180          N  
ATOM    113  CA  CYS A   7      83.308  -6.919  17.692  1.00  0.180          C  
ATOM    114  C   CYS A   7      83.583  -6.264  16.345  1.00  0.180          C  
ATOM    115  O   CYS A   7      84.703  -6.331  15.830  1.00  0.250          O  
ATOM    116  CB  CYS A   7      83.271  -5.852  18.793  1.00  0.250          C  
ATOM    117  SG  CYS A   7      84.772  -4.811  18.925  1.00  0.250          S  
ATOM    118  H   CYS A   7      85.303  -7.719  17.794  1.00  0.220          H  
ATOM    119  HA  CYS A   7      82.332  -7.405  17.649  1.00  0.220          H  
ATOM    120 1HB  CYS A   7      82.421  -5.189  18.628  1.00  0.300          H  
ATOM    121 2HB  CYS A   7      83.115  -6.339  19.754  1.00  0.300          H  
ATOM    122  N   GLN A   8      82.586  -5.588  15.786  1.00  0.130          N  
ATOM    123  CA  GLN A   8      82.752  -4.964  14.480  1.00  0.160          C  
ATOM    124  C   GLN A   8      83.482  -3.632  14.481  1.00  0.120          C  
ATOM    125  O   GLN A   8      84.329  -3.391  13.629  1.00  0.140          O  
ATOM    126  CB  GLN A   8      81.383  -4.741  13.847  1.00  0.210          C  
ATOM    127  CG  GLN A   8      80.641  -6.007  13.481  1.00  0.210          C  
ATOM    128  CD  GLN A   8      80.093  -6.723  14.705  1.00  0.210          C  
ATOM    129  OE1 GLN A   8      80.067  -6.161  15.819  1.00  0.210          O  
ATOM    130  NE2 GLN A   8      79.656  -7.954  14.508  1.00  0.210          N  
ATOM    131  H   GLN A   8      81.674  -5.560  16.250  1.00  0.160          H  
ATOM    132  HA  GLN A   8      83.315  -5.651  13.856  1.00  0.190          H  
ATOM    133 1HB  GLN A   8      80.763  -4.161  14.519  1.00  0.250          H  
ATOM    134 2HB  GLN A   8      81.504  -4.150  12.939  1.00  0.250          H  
ATOM    135 1HG  GLN A   8      79.806  -5.754  12.828  1.00  0.250          H  
ATOM    136 2HG  GLN A   8      81.327  -6.683  12.968  1.00  0.250          H  
ATOM    137 1HE2 GLN A   8      79.281  -8.488  15.270  1.00  0.250          H  
ATOM    138 2HE2 GLN A   8      79.692  -8.347  13.585  1.00  0.250          H  
ATOM    139  N   GLY A   9      83.204  -2.783  15.449  1.00  0.100          N  
ATOM    140  CA  GLY A   9      83.789  -1.448  15.446  1.00  0.090          C  
ATOM    141  C   GLY A   9      82.863  -0.490  14.705  1.00  0.130          C  
ATOM    142  O   GLY A   9      81.765  -0.869  14.290  1.00  0.140          O  
ATOM    143  H   GLY A   9      82.536  -3.041  16.159  1.00  0.120          H  
ATOM    144 1HA  GLY A   9      83.940  -1.104  16.470  1.00  0.110          H  
ATOM    145 2HA  GLY A   9      84.763  -1.458  14.960  1.00  0.110          H  
ATOM    146  N   THR A  10      83.286   0.760  14.579  1.00  0.140          N  
ATOM    147  CA  THR A  10      82.437   1.797  13.978  1.00  0.170          C  
ATOM    148  C   THR A  10      83.169   2.594  12.909  1.00  0.200          C  
ATOM    149  O   THR A  10      84.389   2.625  12.896  1.00  0.200          O  
ATOM    150  CB  THR A  10      81.895   2.751  15.070  1.00  0.230          C  
ATOM    151  OG1 THR A  10      82.985   3.429  15.719  1.00  0.230          O  
ATOM    152  CG2 THR A  10      81.126   1.958  16.115  1.00  0.230          C  
ATOM    153  H   THR A  10      84.237   0.977  14.883  1.00  0.170          H  
ATOM    154  HA  THR A  10      81.586   1.314  13.501  1.00  0.200          H  
ATOM    155  HB  THR A  10      81.236   3.490  14.613  1.00  0.270          H  
ATOM    156  HG1 THR A  10      83.360   4.126  15.118  1.00  0.270          H  
ATOM    157 1HG2 THR A  10      80.742   2.639  16.874  1.00  0.270          H  
ATOM    158 2HG2 THR A  10      80.296   1.442  15.632  1.00  0.270          H  
ATOM    159 3HG2 THR A  10      81.775   1.231  16.590  1.00  0.270          H  
ATOM    160  N   SER A  11      82.420   3.271  12.035  1.00  0.230          N  
ATOM    161  CA  SER A  11      83.000   4.115  10.977  1.00  0.260          C  
ATOM    162  C   SER A  11      82.324   5.492  10.859  1.00  0.280          C  
ATOM    163  O   SER A  11      81.929   5.892   9.760  1.00  0.300          O  
ATOM    164  CB  SER A  11      82.932   3.406   9.630  1.00  0.350          C  
ATOM    165  OG  SER A  11      83.676   2.205   9.627  1.00  0.350          O  
ATOM    166  H   SER A  11      81.416   3.200  12.097  1.00  0.280          H  
ATOM    167  HA  SER A  11      84.051   4.287  11.220  1.00  0.310          H  
ATOM    168 1HB  SER A  11      81.892   3.193   9.387  1.00  0.420          H  
ATOM    169 2HB  SER A  11      83.316   4.071   8.857  1.00  0.420          H  
ATOM    170  HG  SER A  11      83.554   1.829   8.750  1.00  0.420          H  
ATOM    171  N   ASN A  12      82.098   6.180  11.983  1.00  0.280          N  
ATOM    172  CA  ASN A  12      81.394   7.464  11.968  1.00  0.300          C  
ATOM    173  C   ASN A  12      82.320   8.687  12.041  1.00  0.320          C  
ATOM    174  O   ASN A  12      81.845   9.832  11.996  1.00  0.350          O  
ATOM    175  CB  ASN A  12      80.398   7.500  13.117  1.00  0.410          C  
ATOM    176  CG  ASN A  12      79.254   6.539  12.940  1.00  0.410          C  
ATOM    177  OD1 ASN A  12      78.672   6.419  11.857  1.00  0.410          O  
ATOM    178  ND2 ASN A  12      78.918   5.841  13.993  1.00  0.410          N  
ATOM    179  H   ASN A  12      82.505   5.840  12.861  1.00  0.340          H  
ATOM    180  HA  ASN A  12      80.845   7.537  11.028  1.00  0.360          H  
ATOM    181 1HB  ASN A  12      80.920   7.253  14.043  1.00  0.490          H  
ATOM    182 2HB  ASN A  12      80.004   8.503  13.232  1.00  0.490          H  
ATOM    183 1HD2 ASN A  12      78.163   5.185  13.938  1.00  0.490          H  
ATOM    184 2HD2 ASN A  12      79.413   5.965  14.855  1.00  0.490          H  
ATOM    185  N   LYS A  13      83.633   8.458  12.103  1.00  0.310          N  
ATOM    186  CA  LYS A  13      84.635   9.505  12.208  1.00  0.320          C  
ATOM    187  C   LYS A  13      84.292  10.549  13.261  1.00  0.330          C  
ATOM    188  O   LYS A  13      84.258  10.259  14.452  1.00  0.320          O  
ATOM    189  CB  LYS A  13      84.914  10.133  10.848  1.00  0.440          C  
ATOM    190  CG  LYS A  13      85.513   9.148   9.867  1.00  0.440          C  
ATOM    191  CD  LYS A  13      85.919   9.813   8.571  1.00  0.440          C  
ATOM    192  CE  LYS A  13      86.651   8.835   7.666  1.00  0.440          C  
ATOM    193  NZ  LYS A  13      87.041   9.459   6.365  1.00  0.440          N  
ATOM    194  H   LYS A  13      83.989   7.498  12.134  1.00  0.370          H  
ATOM    195  HA  LYS A  13      85.560   9.030  12.527  1.00  0.380          H  
ATOM    196 1HB  LYS A  13      83.987  10.511  10.415  1.00  0.530          H  
ATOM    197 2HB  LYS A  13      85.607  10.968  10.956  1.00  0.530          H  
ATOM    198 1HG  LYS A  13      86.383   8.669  10.316  1.00  0.530          H  
ATOM    199 2HG  LYS A  13      84.775   8.372   9.652  1.00  0.530          H  
ATOM    200 1HD  LYS A  13      85.032  10.183   8.057  1.00  0.530          H  
ATOM    201 2HD  LYS A  13      86.577  10.656   8.784  1.00  0.530          H  
ATOM    202 1HE  LYS A  13      87.552   8.500   8.183  1.00  0.530          H  
ATOM    203 2HE  LYS A  13      86.018   7.971   7.472  1.00  0.530          H  
ATOM    204 1HZ  LYS A  13      87.547   8.776   5.806  1.00  0.530          H  
ATOM    205 2HZ  LYS A  13      86.217   9.760   5.870  1.00  0.530          H  
ATOM    206 3HZ  LYS A  13      87.642  10.262   6.536  1.00  0.530          H  
ATOM    207  N   LEU A  14      84.051  11.782  12.836  1.00  0.360          N  
ATOM    208  CA  LEU A  14      83.800  12.833  13.803  1.00  0.370          C  
ATOM    209  C   LEU A  14      82.316  13.157  13.963  1.00  0.390          C  
ATOM    210  O   LEU A  14      81.956  14.197  14.511  1.00  0.420          O  
ATOM    211  CB  LEU A  14      84.596  14.079  13.416  1.00  0.510          C  
ATOM    212  CG  LEU A  14      86.152  13.864  13.295  1.00  0.510          C  
ATOM    213  CD1 LEU A  14      86.799  15.184  12.917  1.00  0.510          C  
ATOM    214  CD2 LEU A  14      86.755  13.293  14.585  1.00  0.510          C  
ATOM    215  H   LEU A  14      84.054  11.992  11.853  1.00  0.430          H  
ATOM    216  HA  LEU A  14      84.136  12.499  14.777  1.00  0.440          H  
ATOM    217 1HB  LEU A  14      84.231  14.440  12.458  1.00  0.620          H  
ATOM    218 2HB  LEU A  14      84.419  14.849  14.165  1.00  0.620          H  
ATOM    219  HG  LEU A  14      86.349  13.160  12.486  1.00  0.620          H  
ATOM    220 1HD1 LEU A  14      87.871  15.041  12.793  1.00  0.620          H  
ATOM    221 2HD1 LEU A  14      86.372  15.543  11.980  1.00  0.620          H  
ATOM    222 3HD1 LEU A  14      86.622  15.918  13.697  1.00  0.620          H  
ATOM    223 1HD2 LEU A  14      87.827  13.159  14.435  1.00  0.620          H  
ATOM    224 2HD2 LEU A  14      86.588  13.974  15.402  1.00  0.620          H  
ATOM    225 3HD2 LEU A  14      86.318  12.333  14.826  1.00  0.620          H  
ATOM    226  N   THR A  15      81.437  12.293  13.476  1.00  0.390          N  
ATOM    227  CA  THR A  15      80.018  12.548  13.674  1.00  0.410          C  
ATOM    228  C   THR A  15      79.645  12.160  15.096  1.00  0.400          C  
ATOM    229  O   THR A  15      79.905  11.035  15.527  1.00  0.380          O  
ATOM    230  CB  THR A  15      79.149  11.735  12.684  1.00  0.570          C  
ATOM    231  OG1 THR A  15      79.471  12.106  11.339  1.00  0.570          O  
ATOM    232  CG2 THR A  15      77.658  11.982  12.939  1.00  0.570          C  
ATOM    233  H   THR A  15      81.744  11.445  12.996  1.00  0.470          H  
ATOM    234  HA  THR A  15      79.820  13.610  13.535  1.00  0.490          H  
ATOM    235  HB  THR A  15      79.356  10.681  12.811  1.00  0.680          H  
ATOM    236  HG1 THR A  15      80.339  11.744  11.120  1.00  0.680          H  
ATOM    237 1HG2 THR A  15      77.075  11.396  12.232  1.00  0.680          H  
ATOM    238 2HG2 THR A  15      77.393  11.682  13.950  1.00  0.680          H  
ATOM    239 3HG2 THR A  15      77.435  13.038  12.807  1.00  0.680          H  
ATOM    240  N   GLN A  16      79.023  13.081  15.829  1.00  0.420          N  
ATOM    241  CA  GLN A  16      78.575  12.775  17.183  1.00  0.410          C  
ATOM    242  C   GLN A  16      77.212  12.131  17.067  1.00  0.380          C  
ATOM    243  O   GLN A  16      76.382  12.589  16.277  1.00  0.390          O  
ATOM    244  CB  GLN A  16      78.502  14.003  18.090  1.00  0.580          C  
ATOM    245  CG  GLN A  16      78.141  13.652  19.541  1.00  0.580          C  
ATOM    246  CD  GLN A  16      78.187  14.821  20.459  1.00  0.580          C  
ATOM    247  OE1 GLN A  16      79.252  15.355  20.756  1.00  0.580          O  
ATOM    248  NE2 GLN A  16      77.024  15.249  20.915  1.00  0.580          N  
ATOM    249  H   GLN A  16      78.857  13.995  15.429  1.00  0.500          H  
ATOM    250  HA  GLN A  16      79.257  12.056  17.633  1.00  0.490          H  
ATOM    251 1HB  GLN A  16      79.442  14.529  18.091  1.00  0.690          H  
ATOM    252 2HB  GLN A  16      77.744  14.688  17.717  1.00  0.690          H  
ATOM    253 1HG  GLN A  16      77.123  13.253  19.581  1.00  0.690          H  
ATOM    254 2HG  GLN A  16      78.848  12.908  19.908  1.00  0.690          H  
ATOM    255 1HE2 GLN A  16      76.973  16.026  21.537  1.00  0.690          H  
ATOM    256 2HE2 GLN A  16      76.148  14.788  20.631  1.00  0.690          H  
ATOM    257  N   LEU A  17      76.968  11.086  17.836  1.00  0.350          N  
ATOM    258  CA  LEU A  17      75.671  10.444  17.759  1.00  0.320          C  
ATOM    259  C   LEU A  17      74.764  10.916  18.886  1.00  0.310          C  
ATOM    260  O   LEU A  17      74.926  10.501  20.025  1.00  0.300          O  
ATOM    261  CB  LEU A  17      75.883   8.937  17.842  1.00  0.460          C  
ATOM    262  CG  LEU A  17      76.897   8.349  16.807  1.00  0.460          C  
ATOM    263  CD1 LEU A  17      77.043   6.874  17.083  1.00  0.460          C  
ATOM    264  CD2 LEU A  17      76.443   8.619  15.355  1.00  0.460          C  
ATOM    265  H   LEU A  17      77.698  10.730  18.467  1.00  0.420          H  
ATOM    266  HA  LEU A  17      75.197  10.704  16.817  1.00  0.380          H  
ATOM    267 1HB  LEU A  17      76.255   8.701  18.837  1.00  0.550          H  
ATOM    268 2HB  LEU A  17      74.925   8.441  17.706  1.00  0.550          H  
ATOM    269  HG  LEU A  17      77.876   8.814  16.956  1.00  0.550          H  
ATOM    270 1HD1 LEU A  17      77.766   6.449  16.404  1.00  0.550          H  
ATOM    271 2HD1 LEU A  17      77.387   6.748  18.109  1.00  0.550          H  
ATOM    272 3HD1 LEU A  17      76.082   6.378  16.953  1.00  0.550          H  
ATOM    273 1HD2 LEU A  17      77.173   8.200  14.665  1.00  0.550          H  
ATOM    274 2HD2 LEU A  17      75.474   8.158  15.178  1.00  0.550          H  
ATOM    275 3HD2 LEU A  17      76.372   9.689  15.179  1.00  0.550          H  
ATOM    276  N   GLY A  18      73.791  11.765  18.554  1.00  0.310          N  
ATOM    277  CA  GLY A  18      72.908  12.395  19.546  1.00  0.310          C  
ATOM    278  C   GLY A  18      73.717  13.262  20.511  1.00  0.330          C  
ATOM    279  O   GLY A  18      74.536  14.077  20.067  1.00  0.340          O  
ATOM    280  H   GLY A  18      73.699  12.029  17.580  1.00  0.370          H  
ATOM    281 1HA  GLY A  18      72.161  13.003  19.039  1.00  0.370          H  
ATOM    282 2HA  GLY A  18      72.374  11.625  20.106  1.00  0.370          H  
ATOM    283  N   THR A  19      73.474  13.118  21.819  1.00  0.320          N  
ATOM    284  CA  THR A  19      74.224  13.918  22.795  1.00  0.340          C  
ATOM    285  C   THR A  19      75.372  13.141  23.385  1.00  0.330          C  
ATOM    286  O   THR A  19      75.598  11.982  23.043  1.00  0.310          O  
ATOM    287  CB  THR A  19      73.355  14.508  23.923  1.00  0.470          C  
ATOM    288  OG1 THR A  19      74.173  15.422  24.689  1.00  0.470          O  
ATOM    289  CG2 THR A  19      72.798  13.433  24.844  1.00  0.470          C  
ATOM    290  H   THR A  19      72.770  12.428  22.130  1.00  0.380          H  
ATOM    291  HA  THR A  19      74.646  14.773  22.276  1.00  0.410          H  
ATOM    292  HB  THR A  19      72.530  15.062  23.477  1.00  0.560          H  
ATOM    293  HG1 THR A  19      73.596  16.041  25.162  1.00  0.560          H  
ATOM    294 1HG2 THR A  19      72.198  13.899  25.623  1.00  0.560          H  
ATOM    295 2HG2 THR A  19      72.178  12.763  24.281  1.00  0.560          H  
ATOM    296 3HG2 THR A  19      73.586  12.882  25.297  1.00  0.560          H  
ATOM    297  N   PHE A  20      76.097  13.741  24.317  1.00  0.340          N  
ATOM    298  CA  PHE A  20      77.277  13.041  24.829  1.00  0.350          C  
ATOM    299  C   PHE A  20      76.907  11.697  25.417  1.00  0.340          C  
ATOM    300  O   PHE A  20      77.578  10.706  25.144  1.00  0.320          O  
ATOM    301  CB  PHE A  20      78.011  13.862  25.881  1.00  0.490          C  
ATOM    302  CG  PHE A  20      78.776  15.014  25.312  1.00  0.490          C  
ATOM    303  CD1 PHE A  20      78.471  16.311  25.683  1.00  0.490          C  
ATOM    304  CD2 PHE A  20      79.800  14.810  24.389  1.00  0.490          C  
ATOM    305  CE1 PHE A  20      79.170  17.378  25.155  1.00  0.490          C  
ATOM    306  CE2 PHE A  20      80.490  15.877  23.860  1.00  0.490          C  
ATOM    307  CZ  PHE A  20      80.177  17.158  24.244  1.00  0.490          C  
ATOM    308  H   PHE A  20      75.837  14.682  24.613  1.00  0.410          H  
ATOM    309  HA  PHE A  20      77.953  12.865  23.994  1.00  0.420          H  
ATOM    310 1HB  PHE A  20      77.303  14.242  26.613  1.00  0.580          H  
ATOM    311 2HB  PHE A  20      78.708  13.222  26.407  1.00  0.580          H  
ATOM    312  HD1 PHE A  20      77.673  16.491  26.405  1.00  0.580          H  
ATOM    313  HD2 PHE A  20      80.063  13.793  24.078  1.00  0.580          H  
ATOM    314  HE1 PHE A  20      78.924  18.397  25.459  1.00  0.580          H  
ATOM    315  HE2 PHE A  20      81.286  15.709  23.140  1.00  0.580          H  
ATOM    316  HZ  PHE A  20      80.727  18.000  23.826  1.00  0.580          H  
ATOM    317  N   GLU A  21      75.809  11.661  26.158  1.00  0.330          N  
ATOM    318  CA  GLU A  21      75.306  10.458  26.802  1.00  0.320          C  
ATOM    319  C   GLU A  21      74.929   9.358  25.808  1.00  0.290          C  
ATOM    320  O   GLU A  21      75.104   8.171  26.106  1.00  0.270          O  
ATOM    321  CB  GLU A  21      74.090  10.797  27.660  1.00  0.450          C  
ATOM    322  CG  GLU A  21      74.402  11.637  28.887  1.00  0.450          C  
ATOM    323  CD  GLU A  21      73.166  12.019  29.652  1.00  0.450          C  
ATOM    324  OE1 GLU A  21      72.092  11.758  29.166  1.00  0.450          O  
ATOM    325  OE2 GLU A  21      73.295  12.572  30.717  1.00  0.450          O  
ATOM    326  H   GLU A  21      75.328  12.536  26.305  1.00  0.400          H  
ATOM    327  HA  GLU A  21      76.084  10.073  27.451  1.00  0.380          H  
ATOM    328 1HB  GLU A  21      73.354  11.323  27.062  1.00  0.540          H  
ATOM    329 2HB  GLU A  21      73.624   9.872  28.002  1.00  0.540          H  
ATOM    330 1HG  GLU A  21      75.063  11.070  29.542  1.00  0.540          H  
ATOM    331 2HG  GLU A  21      74.929  12.538  28.578  1.00  0.540          H  
ATOM    332  N   ASP A  22      74.419   9.736  24.630  1.00  0.290          N  
ATOM    333  CA  ASP A  22      73.978   8.743  23.657  1.00  0.280          C  
ATOM    334  C   ASP A  22      75.197   8.233  22.933  1.00  0.270          C  
ATOM    335  O   ASP A  22      75.305   7.046  22.607  1.00  0.270          O  
ATOM    336  CB  ASP A  22      73.081   9.377  22.596  1.00  0.400          C  
ATOM    337  CG  ASP A  22      71.773   9.915  23.085  1.00  0.400          C  
ATOM    338  OD1 ASP A  22      71.011   9.204  23.700  1.00  0.400          O  
ATOM    339  OD2 ASP A  22      71.535  11.090  22.816  1.00  0.400          O  
ATOM    340  H   ASP A  22      74.305  10.722  24.417  1.00  0.350          H  
ATOM    341  HA  ASP A  22      73.474   7.922  24.163  1.00  0.340          H  
ATOM    342 1HB  ASP A  22      73.632  10.196  22.137  1.00  0.480          H  
ATOM    343 2HB  ASP A  22      72.889   8.651  21.808  1.00  0.480          H  
ATOM    344  N   HIS A  23      76.133   9.137  22.719  1.00  0.290          N  
ATOM    345  CA  HIS A  23      77.369   8.848  22.059  1.00  0.290          C  
ATOM    346  C   HIS A  23      78.136   7.838  22.927  1.00  0.260          C  
ATOM    347  O   HIS A  23      78.636   6.826  22.423  1.00  0.240          O  
ATOM    348  CB  HIS A  23      78.133  10.145  21.846  1.00  0.410          C  
ATOM    349  CG  HIS A  23      79.275   9.996  21.041  1.00  0.410          C  
ATOM    350  ND1 HIS A  23      79.220   9.941  19.649  1.00  0.410          N  
ATOM    351  CD2 HIS A  23      80.548   9.850  21.383  1.00  0.410          C  
ATOM    352  CE1 HIS A  23      80.455   9.778  19.195  1.00  0.410          C  
ATOM    353  NE2 HIS A  23      81.260   9.722  20.242  1.00  0.410          N  
ATOM    354  H   HIS A  23      75.950  10.109  22.983  1.00  0.350          H  
ATOM    355  HA  HIS A  23      77.178   8.397  21.088  1.00  0.350          H  
ATOM    356 1HB  HIS A  23      77.468  10.882  21.385  1.00  0.490          H  
ATOM    357 2HB  HIS A  23      78.449  10.546  22.801  1.00  0.490          H  
ATOM    358  HD2 HIS A  23      80.955   9.839  22.398  1.00  0.490          H  
ATOM    359  HE1 HIS A  23      80.755   9.707  18.144  1.00  0.490          H  
ATOM    360  HE2 HIS A  23      82.277   9.610  20.282  1.00  0.490          H  
ATOM    361  N   PHE A  24      78.206   8.115  24.245  1.00  0.270          N  
ATOM    362  CA  PHE A  24      78.877   7.251  25.212  1.00  0.250          C  
ATOM    363  C   PHE A  24      78.271   5.860  25.177  1.00  0.240          C  
ATOM    364  O   PHE A  24      79.003   4.864  25.171  1.00  0.260          O  
ATOM    365  CB  PHE A  24      78.644   7.720  26.647  1.00  0.360          C  
ATOM    366  CG  PHE A  24      79.243   9.009  27.111  1.00  0.360          C  
ATOM    367  CD1 PHE A  24      78.706   9.581  28.255  1.00  0.360          C  
ATOM    368  CD2 PHE A  24      80.265   9.679  26.457  1.00  0.360          C  
ATOM    369  CE1 PHE A  24      79.157  10.762  28.740  1.00  0.360          C  
ATOM    370  CE2 PHE A  24      80.709  10.883  26.954  1.00  0.360          C  
ATOM    371  CZ  PHE A  24      80.155  11.415  28.096  1.00  0.360          C  
ATOM    372  H   PHE A  24      77.806   8.994  24.574  1.00  0.320          H  
ATOM    373  HA  PHE A  24      79.936   7.186  24.976  1.00  0.300          H  
ATOM    374 1HB  PHE A  24      77.573   7.809  26.792  1.00  0.430          H  
ATOM    375 2HB  PHE A  24      78.963   6.946  27.311  1.00  0.430          H  
ATOM    376  HD1 PHE A  24      77.898   9.059  28.771  1.00  0.430          H  
ATOM    377  HD2 PHE A  24      80.705   9.272  25.545  1.00  0.430          H  
ATOM    378  HE1 PHE A  24      78.710  11.185  29.641  1.00  0.430          H  
ATOM    379  HE2 PHE A  24      81.475  11.419  26.442  1.00  0.430          H  
ATOM    380  HZ  PHE A  24      80.497  12.360  28.482  1.00  0.430          H  
ATOM    381  N   LEU A  25      76.927   5.790  25.149  1.00  0.190          N  
ATOM    382  CA  LEU A  25      76.225   4.520  25.119  1.00  0.180          C  
ATOM    383  C   LEU A  25      76.590   3.733  23.880  1.00  0.140          C  
ATOM    384  O   LEU A  25      76.845   2.530  23.972  1.00  0.100          O  
ATOM    385  CB  LEU A  25      74.709   4.754  25.176  1.00  0.260          C  
ATOM    386  CG  LEU A  25      73.777   3.509  25.120  1.00  0.260          C  
ATOM    387  CD1 LEU A  25      74.052   2.573  26.303  1.00  0.260          C  
ATOM    388  CD2 LEU A  25      72.330   4.003  25.142  1.00  0.260          C  
ATOM    389  H   LEU A  25      76.369   6.648  25.206  1.00  0.230          H  
ATOM    390  HA  LEU A  25      76.530   3.954  25.994  1.00  0.220          H  
ATOM    391 1HB  LEU A  25      74.486   5.301  26.091  1.00  0.310          H  
ATOM    392 2HB  LEU A  25      74.438   5.393  24.340  1.00  0.310          H  
ATOM    393  HG  LEU A  25      73.955   2.954  24.201  1.00  0.310          H  
ATOM    394 1HD1 LEU A  25      73.385   1.718  26.250  1.00  0.310          H  
ATOM    395 2HD1 LEU A  25      75.080   2.217  26.271  1.00  0.310          H  
ATOM    396 3HD1 LEU A  25      73.881   3.106  27.236  1.00  0.310          H  
ATOM    397 1HD2 LEU A  25      71.651   3.165  25.095  1.00  0.310          H  
ATOM    398 2HD2 LEU A  25      72.149   4.561  26.061  1.00  0.310          H  
ATOM    399 3HD2 LEU A  25      72.158   4.656  24.284  1.00  0.310          H  
ATOM    400  N   SER A  26      76.623   4.396  22.723  1.00  0.180          N  
ATOM    401  CA  SER A  26      76.995   3.717  21.493  1.00  0.170          C  
ATOM    402  C   SER A  26      78.403   3.137  21.607  1.00  0.180          C  
ATOM    403  O   SER A  26      78.623   1.973  21.246  1.00  0.170          O  
ATOM    404  CB  SER A  26      76.924   4.661  20.312  1.00  0.240          C  
ATOM    405  OG  SER A  26      77.286   4.004  19.123  1.00  0.240          O  
ATOM    406  H   SER A  26      76.338   5.381  22.696  1.00  0.220          H  
ATOM    407  HA  SER A  26      76.296   2.898  21.326  1.00  0.200          H  
ATOM    408 1HB  SER A  26      75.915   5.060  20.225  1.00  0.290          H  
ATOM    409 2HB  SER A  26      77.591   5.505  20.482  1.00  0.290          H  
ATOM    410  HG  SER A  26      77.202   4.656  18.428  1.00  0.290          H  
ATOM    411  N   LEU A  27      79.359   3.926  22.137  1.00  0.210          N  
ATOM    412  CA  LEU A  27      80.732   3.446  22.281  1.00  0.240          C  
ATOM    413  C   LEU A  27      80.794   2.241  23.211  1.00  0.160          C  
ATOM    414  O   LEU A  27      81.497   1.266  22.925  1.00  0.090          O  
ATOM    415  CB  LEU A  27      81.636   4.535  22.895  1.00  0.320          C  
ATOM    416  CG  LEU A  27      81.946   5.793  22.049  1.00  0.320          C  
ATOM    417  CD1 LEU A  27      82.667   6.823  22.935  1.00  0.320          C  
ATOM    418  CD2 LEU A  27      82.819   5.430  20.867  1.00  0.320          C  
ATOM    419  H   LEU A  27      79.117   4.890  22.397  1.00  0.250          H  
ATOM    420  HA  LEU A  27      81.099   3.142  21.305  1.00  0.290          H  
ATOM    421 1HB  LEU A  27      81.168   4.877  23.815  1.00  0.390          H  
ATOM    422 2HB  LEU A  27      82.587   4.075  23.154  1.00  0.390          H  
ATOM    423  HG  LEU A  27      81.014   6.236  21.693  1.00  0.390          H  
ATOM    424 1HD1 LEU A  27      82.881   7.723  22.347  1.00  0.390          H  
ATOM    425 2HD1 LEU A  27      82.033   7.089  23.777  1.00  0.390          H  
ATOM    426 3HD1 LEU A  27      83.600   6.401  23.302  1.00  0.390          H  
ATOM    427 1HD2 LEU A  27      83.034   6.327  20.287  1.00  0.390          H  
ATOM    428 2HD2 LEU A  27      83.746   5.001  21.221  1.00  0.390          H  
ATOM    429 3HD2 LEU A  27      82.316   4.714  20.225  1.00  0.390          H  
ATOM    430  N   GLN A  28      80.045   2.289  24.319  1.00  0.210          N  
ATOM    431  CA  GLN A  28      80.041   1.172  25.248  1.00  0.180          C  
ATOM    432  C   GLN A  28      79.442  -0.059  24.605  1.00  0.120          C  
ATOM    433  O   GLN A  28      80.016  -1.140  24.672  1.00  0.120          O  
ATOM    434  CB  GLN A  28      79.220   1.523  26.502  1.00  0.260          C  
ATOM    435  CG  GLN A  28      79.097   0.400  27.574  1.00  0.260          C  
ATOM    436  CD  GLN A  28      80.371   0.019  28.276  1.00  0.260          C  
ATOM    437  OE1 GLN A  28      80.995   0.834  28.952  1.00  0.260          O  
ATOM    438  NE2 GLN A  28      80.753  -1.234  28.143  1.00  0.260          N  
ATOM    439  H   GLN A  28      79.512   3.138  24.533  1.00  0.250          H  
ATOM    440  HA  GLN A  28      81.068   0.954  25.538  1.00  0.220          H  
ATOM    441 1HB  GLN A  28      79.661   2.398  26.980  1.00  0.320          H  
ATOM    442 2HB  GLN A  28      78.210   1.802  26.196  1.00  0.320          H  
ATOM    443 1HG  GLN A  28      78.394   0.740  28.330  1.00  0.320          H  
ATOM    444 2HG  GLN A  28      78.705  -0.500  27.096  1.00  0.320          H  
ATOM    445 1HE2 GLN A  28      81.594  -1.551  28.585  1.00  0.320          H  
ATOM    446 2HE2 GLN A  28      80.190  -1.883  27.577  1.00  0.320          H  
ATOM    447  N   ARG A  29      78.323   0.094  23.898  1.00  0.110          N  
ATOM    448  CA  ARG A  29      77.697  -1.066  23.285  1.00  0.100          C  
ATOM    449  C   ARG A  29      78.575  -1.738  22.249  1.00  0.150          C  
ATOM    450  O   ARG A  29      78.582  -2.967  22.141  1.00  0.190          O  
ATOM    451  CB  ARG A  29      76.364  -0.700  22.653  1.00  0.140          C  
ATOM    452  CG  ARG A  29      75.232  -0.425  23.637  1.00  0.140          C  
ATOM    453  CD  ARG A  29      73.997  -0.006  22.941  1.00  0.140          C  
ATOM    454  NE  ARG A  29      72.877   0.124  23.861  1.00  0.140          N  
ATOM    455  CZ  ARG A  29      71.650   0.591  23.543  1.00  0.140          C  
ATOM    456  NH1 ARG A  29      71.381   0.994  22.316  1.00  0.140          N  
ATOM    457  NH2 ARG A  29      70.710   0.640  24.475  1.00  0.140          N  
ATOM    458  H   ARG A  29      77.874   1.011  23.834  1.00  0.130          H  
ATOM    459  HA  ARG A  29      77.501  -1.788  24.077  1.00  0.120          H  
ATOM    460 1HB  ARG A  29      76.499   0.203  22.051  1.00  0.170          H  
ATOM    461 2HB  ARG A  29      76.050  -1.497  21.982  1.00  0.170          H  
ATOM    462 1HG  ARG A  29      75.018  -1.329  24.204  1.00  0.170          H  
ATOM    463 2HG  ARG A  29      75.526   0.368  24.321  1.00  0.170          H  
ATOM    464 1HD  ARG A  29      74.174   0.965  22.474  1.00  0.170          H  
ATOM    465 2HD  ARG A  29      73.738  -0.741  22.181  1.00  0.170          H  
ATOM    466  HE  ARG A  29      73.029  -0.177  24.816  1.00  0.170          H  
ATOM    467 1HH1 ARG A  29      72.090   0.958  21.601  1.00  0.170          H  
ATOM    468 2HH1 ARG A  29      70.459   1.341  22.088  1.00  0.170          H  
ATOM    469 1HH2 ARG A  29      70.914   0.331  25.416  1.00  0.170          H  
ATOM    470 2HH2 ARG A  29      69.789   0.986  24.250  1.00  0.170          H  
ATOM    471  N   MET A  30      79.296  -0.941  21.463  1.00  0.140          N  
ATOM    472  CA  MET A  30      80.155  -1.516  20.452  1.00  0.220          C  
ATOM    473  C   MET A  30      81.442  -2.121  20.997  1.00  0.280          C  
ATOM    474  O   MET A  30      81.923  -3.109  20.440  1.00  0.430          O  
ATOM    475  CB  MET A  30      80.442  -0.484  19.374  1.00  0.280          C  
ATOM    476  CG  MET A  30      79.211  -0.142  18.527  1.00  0.280          C  
ATOM    477  SD  MET A  30      78.443  -1.596  17.745  1.00  0.280          S  
ATOM    478  CE  MET A  30      79.710  -2.176  16.620  1.00  0.280          C  
ATOM    479  H   MET A  30      79.202   0.078  21.547  1.00  0.170          H  
ATOM    480  HA  MET A  30      79.608  -2.335  19.993  1.00  0.260          H  
ATOM    481 1HB  MET A  30      80.766   0.442  19.861  1.00  0.330          H  
ATOM    482 2HB  MET A  30      81.256  -0.816  18.738  1.00  0.330          H  
ATOM    483 1HG  MET A  30      78.468   0.328  19.174  1.00  0.330          H  
ATOM    484 2HG  MET A  30      79.466   0.561  17.763  1.00  0.330          H  
ATOM    485 1HE  MET A  30      79.344  -3.056  16.091  1.00  0.330          H  
ATOM    486 2HE  MET A  30      79.943  -1.394  15.900  1.00  0.330          H  
ATOM    487 3HE  MET A  30      80.605  -2.439  17.175  1.00  0.330          H  
ATOM    488  N   PHE A  31      81.987  -1.579  22.092  1.00  0.190          N  
ATOM    489  CA  PHE A  31      83.228  -2.128  22.595  1.00  0.230          C  
ATOM    490  C   PHE A  31      83.065  -3.056  23.795  1.00  0.480          C  
ATOM    491  O   PHE A  31      83.797  -4.024  23.851  1.00  0.920          O  
ATOM    492  CB  PHE A  31      84.222  -1.023  22.893  1.00  0.310          C  
ATOM    493  CG  PHE A  31      84.659  -0.275  21.645  1.00  0.310          C  
ATOM    494  CD1 PHE A  31      84.360   1.076  21.485  1.00  0.310          C  
ATOM    495  CD2 PHE A  31      85.335  -0.932  20.603  1.00  0.310          C  
ATOM    496  CE1 PHE A  31      84.731   1.746  20.347  1.00  0.310          C  
ATOM    497  CE2 PHE A  31      85.697  -0.255  19.471  1.00  0.310          C  
ATOM    498  CZ  PHE A  31      85.394   1.086  19.349  1.00  0.310          C  
ATOM    499  H   PHE A  31      81.590  -0.731  22.506  1.00  0.230          H  
ATOM    500  HA  PHE A  31      83.663  -2.728  21.799  1.00  0.280          H  
ATOM    501 1HB  PHE A  31      83.738  -0.325  23.545  1.00  0.370          H  
ATOM    502 2HB  PHE A  31      85.097  -1.424  23.400  1.00  0.370          H  
ATOM    503  HD1 PHE A  31      83.825   1.608  22.269  1.00  0.370          H  
ATOM    504  HD2 PHE A  31      85.572  -1.999  20.691  1.00  0.370          H  
ATOM    505  HE1 PHE A  31      84.493   2.809  20.229  1.00  0.370          H  
ATOM    506  HE2 PHE A  31      86.219  -0.778  18.667  1.00  0.370          H  
ATOM    507  HZ  PHE A  31      85.669   1.625  18.465  1.00  0.370          H  
ATOM    508  N   ASN A  32      82.190  -2.791  24.774  1.00  0.220          N  
ATOM    509  CA  ASN A  32      82.000  -3.728  25.896  1.00  0.500          C  
ATOM    510  C   ASN A  32      83.244  -4.441  26.402  1.00  0.260          C  
ATOM    511  O   ASN A  32      83.975  -3.927  27.235  1.00  0.750          O  
ATOM    512  CB  ASN A  32      80.882  -4.714  25.615  1.00  0.590          C  
ATOM    513  CG  ASN A  32      79.507  -4.080  25.609  1.00  0.590          C  
ATOM    514  OD1 ASN A  32      79.195  -3.131  26.370  1.00  0.590          O  
ATOM    515  ND2 ASN A  32      78.661  -4.606  24.762  1.00  0.590          N  
ATOM    516  H   ASN A  32      81.584  -1.978  24.726  1.00  0.260          H  
ATOM    517  HA  ASN A  32      81.661  -3.145  26.734  1.00  0.600          H  
ATOM    518 1HB  ASN A  32      81.046  -5.182  24.643  1.00  0.710          H  
ATOM    519 2HB  ASN A  32      80.888  -5.502  26.369  1.00  0.710          H  
ATOM    520 1HD2 ASN A  32      77.730  -4.253  24.692  1.00  0.710          H  
ATOM    521 2HD2 ASN A  32      78.948  -5.356  24.167  1.00  0.710          H  
ATOM    522  N   ASN A  33      83.361  -5.716  26.039  1.00  0.200          N  
ATOM    523  CA  ASN A  33      84.460  -6.580  26.431  1.00  0.350          C  
ATOM    524  C   ASN A  33      85.233  -7.091  25.214  1.00  0.390          C  
ATOM    525  O   ASN A  33      85.852  -8.151  25.253  1.00  0.690          O  
ATOM    526  CB  ASN A  33      83.919  -7.708  27.279  1.00  0.430          C  
ATOM    527  CG  ASN A  33      82.894  -8.509  26.531  1.00  0.430          C  
ATOM    528  OD1 ASN A  33      82.258  -7.983  25.593  1.00  0.430          O  
ATOM    529  ND2 ASN A  33      82.708  -9.748  26.915  1.00  0.430          N  
ATOM    530  H   ASN A  33      82.683  -6.110  25.397  1.00  0.240          H  
ATOM    531  HA  ASN A  33      85.163  -5.995  27.029  1.00  0.420          H  
ATOM    532 1HB  ASN A  33      84.737  -8.365  27.579  1.00  0.520          H  
ATOM    533 2HB  ASN A  33      83.469  -7.303  28.184  1.00  0.520          H  
ATOM    534 1HD2 ASN A  33      82.034 -10.321  26.452  1.00  0.520          H  
ATOM    535 2HD2 ASN A  33      83.242 -10.121  27.672  1.00  0.520          H  
ATOM    536  N   CYS A  34      85.167  -6.331  24.133  1.00  0.180          N  
ATOM    537  CA  CYS A  34      85.795  -6.613  22.852  1.00  0.210          C  
ATOM    538  C   CYS A  34      87.302  -6.672  22.945  1.00  0.140          C  
ATOM    539  O   CYS A  34      87.935  -5.819  23.570  1.00  0.100          O  
ATOM    540  CB  CYS A  34      85.404  -5.543  21.830  1.00  0.280          C  
ATOM    541  SG  CYS A  34      86.068  -5.801  20.186  1.00  0.280          S  
ATOM    542  H   CYS A  34      84.642  -5.471  24.206  1.00  0.220          H  
ATOM    543  HA  CYS A  34      85.445  -7.573  22.496  1.00  0.250          H  
ATOM    544 1HB  CYS A  34      84.318  -5.494  21.760  1.00  0.340          H  
ATOM    545 2HB  CYS A  34      85.747  -4.568  22.183  1.00  0.340          H  
ATOM    546  N   GLU A  35      87.873  -7.719  22.363  1.00  0.150          N  
ATOM    547  CA  GLU A  35      89.304  -7.913  22.316  1.00  0.110          C  
ATOM    548  C   GLU A  35      89.805  -7.620  20.901  1.00  0.090          C  
ATOM    549  O   GLU A  35      90.875  -7.021  20.710  1.00  0.070          O  
ATOM    550  CB  GLU A  35      89.640  -9.343  22.754  1.00  0.170          C  
ATOM    551  CG  GLU A  35      89.263  -9.622  24.218  1.00  0.170          C  
ATOM    552  CD  GLU A  35      89.559 -11.023  24.682  1.00  0.170          C  
ATOM    553  OE1 GLU A  35      88.917 -11.955  24.235  1.00  0.170          O  
ATOM    554  OE2 GLU A  35      90.417 -11.160  25.519  1.00  0.170          O  
ATOM    555  H   GLU A  35      87.294  -8.410  21.901  1.00  0.180          H  
ATOM    556  HA  GLU A  35      89.773  -7.228  23.006  1.00  0.130          H  
ATOM    557 1HB  GLU A  35      89.105 -10.055  22.124  1.00  0.200          H  
ATOM    558 2HB  GLU A  35      90.709  -9.526  22.632  1.00  0.200          H  
ATOM    559 1HG  GLU A  35      89.813  -8.920  24.846  1.00  0.200          H  
ATOM    560 2HG  GLU A  35      88.201  -9.417  24.351  1.00  0.200          H  
ATOM    561  N   VAL A  36      89.000  -8.018  19.910  1.00  0.100          N  
ATOM    562  CA  VAL A  36      89.360  -7.845  18.510  1.00  0.110          C  
ATOM    563  C   VAL A  36      88.331  -7.035  17.743  1.00  0.120          C  
ATOM    564  O   VAL A  36      87.183  -7.464  17.599  1.00  0.170          O  
ATOM    565  CB  VAL A  36      89.471  -9.219  17.829  1.00  0.150          C  
ATOM    566  CG1 VAL A  36      89.829  -9.053  16.343  1.00  0.150          C  
ATOM    567  CG2 VAL A  36      90.495 -10.081  18.563  1.00  0.150          C  
ATOM    568  H   VAL A  36      88.129  -8.498  20.148  1.00  0.120          H  
ATOM    569  HA  VAL A  36      90.321  -7.330  18.454  1.00  0.130          H  
ATOM    570  HB  VAL A  36      88.518  -9.695  17.875  1.00  0.180          H  
ATOM    571 1HG1 VAL A  36      89.884 -10.031  15.877  1.00  0.180          H  
ATOM    572 2HG1 VAL A  36      89.072  -8.459  15.825  1.00  0.180          H  
ATOM    573 3HG1 VAL A  36      90.802  -8.554  16.256  1.00  0.180          H  
ATOM    574 1HG2 VAL A  36      90.548 -11.056  18.089  1.00  0.180          H  
ATOM    575 2HG2 VAL A  36      91.473  -9.600  18.521  1.00  0.180          H  
ATOM    576 3HG2 VAL A  36      90.197 -10.205  19.602  1.00  0.180          H  
ATOM    577  N   VAL A  37      88.774  -5.928  17.157  1.00  0.110          N  
ATOM    578  CA  VAL A  37      87.886  -5.066  16.397  1.00  0.110          C  
ATOM    579  C   VAL A  37      88.105  -5.389  14.907  1.00  0.130          C  
ATOM    580  O   VAL A  37      89.211  -5.227  14.384  1.00  0.130          O  
ATOM    581  CB  VAL A  37      88.217  -3.565  16.671  1.00  0.150          C  
ATOM    582  CG1 VAL A  37      87.273  -2.668  15.897  1.00  0.150          C  
ATOM    583  CG2 VAL A  37      88.174  -3.249  18.171  1.00  0.150          C  
ATOM    584  H   VAL A  37      89.755  -5.676  17.291  1.00  0.130          H  
ATOM    585  HA  VAL A  37      86.852  -5.273  16.668  1.00  0.130          H  
ATOM    586  HB  VAL A  37      89.198  -3.363  16.307  1.00  0.180          H  
ATOM    587 1HG1 VAL A  37      87.533  -1.626  16.066  1.00  0.180          H  
ATOM    588 2HG1 VAL A  37      87.349  -2.886  14.848  1.00  0.180          H  
ATOM    589 3HG1 VAL A  37      86.256  -2.851  16.237  1.00  0.180          H  
ATOM    590 1HG2 VAL A  37      88.435  -2.203  18.331  1.00  0.180          H  
ATOM    591 2HG2 VAL A  37      87.195  -3.428  18.555  1.00  0.180          H  
ATOM    592 3HG2 VAL A  37      88.887  -3.881  18.698  1.00  0.180          H  
ATOM    593  N   LEU A  38      87.048  -5.844  14.227  1.00  0.170          N  
ATOM    594  CA  LEU A  38      87.142  -6.232  12.813  1.00  0.200          C  
ATOM    595  C   LEU A  38      87.204  -5.024  11.889  1.00  0.200          C  
ATOM    596  O   LEU A  38      87.734  -5.103  10.777  1.00  0.210          O  
ATOM    597  CB  LEU A  38      85.947  -7.100  12.419  1.00  0.270          C  
ATOM    598  CG  LEU A  38      85.841  -8.476  13.107  1.00  0.270          C  
ATOM    599  CD1 LEU A  38      84.484  -9.100  12.737  1.00  0.270          C  
ATOM    600  CD2 LEU A  38      87.021  -9.404  12.677  1.00  0.270          C  
ATOM    601  H   LEU A  38      86.164  -5.966  14.735  1.00  0.200          H  
ATOM    602  HA  LEU A  38      88.065  -6.786  12.675  1.00  0.240          H  
ATOM    603 1HB  LEU A  38      85.046  -6.548  12.644  1.00  0.320          H  
ATOM    604 2HB  LEU A  38      85.983  -7.264  11.346  1.00  0.320          H  
ATOM    605  HG  LEU A  38      85.872  -8.331  14.182  1.00  0.320          H  
ATOM    606 1HD1 LEU A  38      84.369 -10.056  13.230  1.00  0.320          H  
ATOM    607 2HD1 LEU A  38      83.680  -8.436  13.060  1.00  0.320          H  
ATOM    608 3HD1 LEU A  38      84.425  -9.243  11.660  1.00  0.320          H  
ATOM    609 1HD2 LEU A  38      86.931 -10.354  13.175  1.00  0.320          H  
ATOM    610 2HD2 LEU A  38      86.992  -9.555  11.598  1.00  0.320          H  
ATOM    611 3HD2 LEU A  38      87.970  -8.963  12.955  1.00  0.320          H  
ATOM    612  N   GLY A  39      86.615  -3.928  12.334  1.00  0.200          N  
ATOM    613  CA  GLY A  39      86.590  -2.665  11.639  1.00  0.200          C  
ATOM    614  C   GLY A  39      87.522  -1.673  12.334  1.00  0.180          C  
ATOM    615  O   GLY A  39      88.637  -2.025  12.751  1.00  0.170          O  
ATOM    616  H   GLY A  39      86.096  -3.955  13.206  1.00  0.240          H  
ATOM    617 1HA  GLY A  39      86.900  -2.822  10.613  1.00  0.240          H  
ATOM    618 2HA  GLY A  39      85.571  -2.274  11.627  1.00  0.240          H  
ATOM    619  N   ASN A  40      87.063  -0.420  12.423  1.00  0.190          N  
ATOM    620  CA  ASN A  40      87.847   0.679  12.995  1.00  0.180          C  
ATOM    621  C   ASN A  40      87.503   0.913  14.483  1.00  0.160          C  
ATOM    622  O   ASN A  40      86.376   0.648  14.933  1.00  0.170          O  
ATOM    623  CB  ASN A  40      87.579   1.933  12.198  1.00  0.260          C  
ATOM    624  CG  ASN A  40      87.919   1.811  10.750  1.00  0.260          C  
ATOM    625  OD1 ASN A  40      89.064   1.571  10.343  1.00  0.260          O  
ATOM    626  ND2 ASN A  40      86.906   1.968   9.912  1.00  0.260          N  
ATOM    627  H   ASN A  40      86.129  -0.228  12.075  1.00  0.230          H  
ATOM    628  HA  ASN A  40      88.910   0.432  12.940  1.00  0.220          H  
ATOM    629 1HB  ASN A  40      86.562   2.204  12.275  1.00  0.310          H  
ATOM    630 2HB  ASN A  40      88.161   2.752  12.624  1.00  0.310          H  
ATOM    631 1HD2 ASN A  40      87.052   1.917   8.923  1.00  0.310          H  
ATOM    632 2HD2 ASN A  40      85.965   2.158  10.244  1.00  0.310          H  
ATOM    633  N   LEU A  41      88.456   1.455  15.242  1.00  0.130          N  
ATOM    634  CA  LEU A  41      88.232   1.776  16.648  1.00  0.140          C  
ATOM    635  C   LEU A  41      88.121   3.287  16.781  1.00  0.130          C  
ATOM    636  O   LEU A  41      89.115   3.995  16.641  1.00  0.130          O  
ATOM    637  CB  LEU A  41      89.407   1.269  17.511  1.00  0.190          C  
ATOM    638  CG  LEU A  41      89.232   1.155  19.090  1.00  0.190          C  
ATOM    639  CD1 LEU A  41      90.386   0.397  19.634  1.00  0.190          C  
ATOM    640  CD2 LEU A  41      89.169   2.482  19.754  1.00  0.190          C  
ATOM    641  H   LEU A  41      89.354   1.697  14.812  1.00  0.160          H  
ATOM    642  HA  LEU A  41      87.306   1.314  16.973  1.00  0.170          H  
ATOM    643 1HB  LEU A  41      89.678   0.285  17.145  1.00  0.230          H  
ATOM    644 2HB  LEU A  41      90.238   1.928  17.340  1.00  0.230          H  
ATOM    645  HG  LEU A  41      88.338   0.601  19.317  1.00  0.230          H  
ATOM    646 1HD1 LEU A  41      90.284   0.287  20.707  1.00  0.230          H  
ATOM    647 2HD1 LEU A  41      90.395  -0.560  19.179  1.00  0.230          H  
ATOM    648 3HD1 LEU A  41      91.315   0.926  19.416  1.00  0.230          H  
ATOM    649 1HD2 LEU A  41      89.070   2.333  20.831  1.00  0.230          H  
ATOM    650 2HD2 LEU A  41      90.072   3.047  19.553  1.00  0.230          H  
ATOM    651 3HD2 LEU A  41      88.316   3.032  19.404  1.00  0.230          H  
ATOM    652  N   GLU A  42      86.931   3.789  17.067  1.00  0.190          N  
ATOM    653  CA  GLU A  42      86.740   5.229  17.146  1.00  0.190          C  
ATOM    654  C   GLU A  42      86.278   5.694  18.523  1.00  0.180          C  
ATOM    655  O   GLU A  42      85.178   5.360  18.965  1.00  0.180          O  
ATOM    656  CB  GLU A  42      85.703   5.646  16.103  1.00  0.270          C  
ATOM    657  CG  GLU A  42      86.082   5.362  14.626  1.00  0.270          C  
ATOM    658  CD  GLU A  42      84.971   5.752  13.692  1.00  0.270          C  
ATOM    659  OE1 GLU A  42      83.823   5.589  14.087  1.00  0.270          O  
ATOM    660  OE2 GLU A  42      85.219   6.218  12.585  1.00  0.270          O  
ATOM    661  H   GLU A  42      86.140   3.168  17.167  1.00  0.230          H  
ATOM    662  HA  GLU A  42      87.686   5.724  16.933  1.00  0.230          H  
ATOM    663 1HB  GLU A  42      84.768   5.145  16.315  1.00  0.320          H  
ATOM    664 2HB  GLU A  42      85.522   6.720  16.193  1.00  0.320          H  
ATOM    665 1HG  GLU A  42      86.967   5.916  14.375  1.00  0.320          H  
ATOM    666 2HG  GLU A  42      86.298   4.297  14.501  1.00  0.320          H  
ATOM    667  N   ILE A  43      87.122   6.469  19.199  1.00  0.190          N  
ATOM    668  CA  ILE A  43      86.774   7.019  20.501  1.00  0.220          C  
ATOM    669  C   ILE A  43      86.736   8.512  20.336  1.00  0.270          C  
ATOM    670  O   ILE A  43      87.778   9.183  20.423  1.00  0.280          O  
ATOM    671  CB  ILE A  43      87.796   6.657  21.612  1.00  0.300          C  
ATOM    672  CG1 ILE A  43      88.001   5.152  21.660  1.00  0.300          C  
ATOM    673  CG2 ILE A  43      87.366   7.217  22.990  1.00  0.300          C  
ATOM    674  CD1 ILE A  43      86.758   4.301  21.954  1.00  0.300          C  
ATOM    675  H   ILE A  43      88.013   6.712  18.763  1.00  0.230          H  
ATOM    676  HA  ILE A  43      85.778   6.695  20.791  1.00  0.260          H  
ATOM    677  HB  ILE A  43      88.762   7.093  21.349  1.00  0.360          H  
ATOM    678 1HG1 ILE A  43      88.397   4.872  20.712  1.00  0.360          H  
ATOM    679 2HG1 ILE A  43      88.750   4.932  22.420  1.00  0.360          H  
ATOM    680 1HG2 ILE A  43      88.115   6.964  23.740  1.00  0.360          H  
ATOM    681 2HG2 ILE A  43      87.269   8.305  22.937  1.00  0.360          H  
ATOM    682 3HG2 ILE A  43      86.414   6.790  23.271  1.00  0.360          H  
ATOM    683 1HD1 ILE A  43      87.044   3.260  21.933  1.00  0.360          H  
ATOM    684 2HD1 ILE A  43      86.338   4.538  22.922  1.00  0.360          H  
ATOM    685 3HD1 ILE A  43      86.015   4.463  21.200  1.00  0.360          H  
ATOM    686  N   THR A  44      85.545   9.041  20.137  1.00  0.280          N  
ATOM    687  CA  THR A  44      85.440  10.461  19.928  1.00  0.310          C  
ATOM    688  C   THR A  44      84.432  11.034  20.895  1.00  0.330          C  
ATOM    689  O   THR A  44      83.577  10.312  21.409  1.00  0.330          O  
ATOM    690  CB  THR A  44      85.085  10.793  18.445  1.00  0.420          C  
ATOM    691  OG1 THR A  44      83.786  10.277  18.115  1.00  0.420          O  
ATOM    692  CG2 THR A  44      86.126  10.137  17.494  1.00  0.420          C  
ATOM    693  H   THR A  44      84.733   8.447  20.063  1.00  0.340          H  
ATOM    694  HA  THR A  44      86.396  10.908  20.156  1.00  0.370          H  
ATOM    695  HB  THR A  44      85.096  11.877  18.308  1.00  0.510          H  
ATOM    696  HG1 THR A  44      83.535  10.582  17.227  1.00  0.510          H  
ATOM    697 1HG2 THR A  44      85.883  10.381  16.464  1.00  0.510          H  
ATOM    698 2HG2 THR A  44      87.110  10.508  17.732  1.00  0.510          H  
ATOM    699 3HG2 THR A  44      86.117   9.057  17.610  1.00  0.510          H  
ATOM    700  N   TYR A  45      84.557  12.328  21.152  1.00  0.340          N  
ATOM    701  CA  TYR A  45      83.645  13.082  22.017  1.00  0.360          C  
ATOM    702  C   TYR A  45      83.451  12.486  23.425  1.00  0.360          C  
ATOM    703  O   TYR A  45      82.366  12.614  23.997  1.00  0.360          O  
ATOM    704  CB  TYR A  45      82.273  13.219  21.356  1.00  0.500          C  
ATOM    705  CG  TYR A  45      82.275  13.929  20.057  1.00  0.500          C  
ATOM    706  CD1 TYR A  45      82.209  13.213  18.883  1.00  0.500          C  
ATOM    707  CD2 TYR A  45      82.326  15.305  20.035  1.00  0.500          C  
ATOM    708  CE1 TYR A  45      82.195  13.865  17.689  1.00  0.500          C  
ATOM    709  CE2 TYR A  45      82.307  15.966  18.843  1.00  0.500          C  
ATOM    710  CZ  TYR A  45      82.239  15.261  17.669  1.00  0.500          C  
ATOM    711  OH  TYR A  45      82.220  15.948  16.476  1.00  0.500          O  
ATOM    712  H   TYR A  45      85.344  12.798  20.689  1.00  0.410          H  
ATOM    713  HA  TYR A  45      84.065  14.079  22.145  1.00  0.430          H  
ATOM    714 1HB  TYR A  45      81.857  12.252  21.197  1.00  0.600          H  
ATOM    715 2HB  TYR A  45      81.597  13.741  22.015  1.00  0.600          H  
ATOM    716  HD1 TYR A  45      82.167  12.130  18.910  1.00  0.600          H  
ATOM    717  HD2 TYR A  45      82.375  15.865  20.966  1.00  0.600          H  
ATOM    718  HE1 TYR A  45      82.141  13.295  16.773  1.00  0.600          H  
ATOM    719  HE2 TYR A  45      82.343  17.054  18.822  1.00  0.600          H  
ATOM    720  HH  TYR A  45      82.200  15.319  15.735  1.00  0.600          H  
ATOM    721  N   VAL A  46      84.487  11.890  24.010  1.00  0.370          N  
ATOM    722  CA  VAL A  46      84.371  11.341  25.349  1.00  0.360          C  
ATOM    723  C   VAL A  46      84.797  12.407  26.327  1.00  0.390          C  
ATOM    724  O   VAL A  46      85.895  12.959  26.205  1.00  0.410          O  
ATOM    725  CB  VAL A  46      85.204  10.082  25.550  1.00  0.510          C  
ATOM    726  CG1 VAL A  46      85.033   9.622  26.969  1.00  0.510          C  
ATOM    727  CG2 VAL A  46      84.741   9.033  24.594  1.00  0.510          C  
ATOM    728  H   VAL A  46      85.371  11.817  23.519  1.00  0.440          H  
ATOM    729  HA  VAL A  46      83.338  11.077  25.526  1.00  0.430          H  
ATOM    730  HB  VAL A  46      86.259  10.300  25.384  1.00  0.610          H  
ATOM    731 1HG1 VAL A  46      85.598   8.744  27.135  1.00  0.610          H  
ATOM    732 2HG1 VAL A  46      85.353  10.364  27.671  1.00  0.610          H  
ATOM    733 3HG1 VAL A  46      83.983   9.417  27.131  1.00  0.610          H  
ATOM    734 1HG2 VAL A  46      85.313   8.138  24.749  1.00  0.610          H  
ATOM    735 2HG2 VAL A  46      83.691   8.833  24.774  1.00  0.610          H  
ATOM    736 3HG2 VAL A  46      84.872   9.383  23.567  1.00  0.610          H  
ATOM    737  N   GLN A  47      83.936  12.688  27.284  1.00  0.390          N  
ATOM    738  CA  GLN A  47      84.141  13.774  28.206  1.00  0.440          C  
ATOM    739  C   GLN A  47      84.767  13.416  29.541  1.00  0.420          C  
ATOM    740  O   GLN A  47      84.815  12.253  29.954  1.00  0.420          O  
ATOM    741  CB  GLN A  47      82.807  14.482  28.424  1.00  0.600          C  
ATOM    742  CG  GLN A  47      82.185  14.995  27.119  1.00  0.600          C  
ATOM    743  CD  GLN A  47      83.066  16.016  26.449  1.00  0.600          C  
ATOM    744  OE1 GLN A  47      83.352  17.055  27.048  1.00  0.600          O  
ATOM    745  NE2 GLN A  47      83.518  15.730  25.235  1.00  0.600          N  
ATOM    746  H   GLN A  47      83.087  12.146  27.342  1.00  0.470          H  
ATOM    747  HA  GLN A  47      84.814  14.470  27.728  1.00  0.530          H  
ATOM    748 1HB  GLN A  47      82.115  13.814  28.910  1.00  0.720          H  
ATOM    749 2HB  GLN A  47      82.951  15.337  29.084  1.00  0.720          H  
ATOM    750 1HG  GLN A  47      82.038  14.165  26.427  1.00  0.720          H  
ATOM    751 2HG  GLN A  47      81.230  15.468  27.339  1.00  0.720          H  
ATOM    752 1HE2 GLN A  47      84.118  16.378  24.755  1.00  0.720          H  
ATOM    753 2HE2 GLN A  47      83.249  14.869  24.784  1.00  0.720          H  
ATOM    754  N   ARG A  48      85.254  14.456  30.200  1.00  0.470          N  
ATOM    755  CA  ARG A  48      85.854  14.390  31.517  1.00  0.460          C  
ATOM    756  C   ARG A  48      84.994  13.598  32.485  1.00  0.500          C  
ATOM    757  O   ARG A  48      83.784  13.793  32.578  1.00  0.560          O  
ATOM    758  CB  ARG A  48      86.081  15.797  32.036  1.00  0.650          C  
ATOM    759  CG  ARG A  48      86.797  15.890  33.351  1.00  0.650          C  
ATOM    760  CD  ARG A  48      87.003  17.286  33.761  1.00  0.650          C  
ATOM    761  NE  ARG A  48      87.659  17.354  35.050  1.00  0.650          N  
ATOM    762  CZ  ARG A  48      88.995  17.325  35.240  1.00  0.650          C  
ATOM    763  NH1 ARG A  48      89.812  17.231  34.218  1.00  0.650          N  
ATOM    764  NH2 ARG A  48      89.485  17.386  36.467  1.00  0.650          N  
ATOM    765  H   ARG A  48      85.204  15.361  29.744  1.00  0.560          H  
ATOM    766  HA  ARG A  48      86.813  13.901  31.451  1.00  0.550          H  
ATOM    767 1HB  ARG A  48      86.662  16.359  31.304  1.00  0.780          H  
ATOM    768 2HB  ARG A  48      85.122  16.297  32.149  1.00  0.780          H  
ATOM    769 1HG  ARG A  48      86.206  15.423  34.119  1.00  0.780          H  
ATOM    770 2HG  ARG A  48      87.764  15.392  33.284  1.00  0.780          H  
ATOM    771 1HD  ARG A  48      87.604  17.817  33.025  1.00  0.780          H  
ATOM    772 2HD  ARG A  48      86.032  17.774  33.851  1.00  0.780          H  
ATOM    773  HE  ARG A  48      87.069  17.420  35.870  1.00  0.780          H  
ATOM    774 1HH1 ARG A  48      89.458  17.176  33.278  1.00  0.780          H  
ATOM    775 2HH1 ARG A  48      90.827  17.194  34.371  1.00  0.780          H  
ATOM    776 1HH2 ARG A  48      88.862  17.452  37.257  1.00  0.780          H  
ATOM    777 2HH2 ARG A  48      90.487  17.358  36.612  1.00  0.780          H  
ATOM    778  N   ASN A  49      85.666  12.716  33.222  1.00  0.480          N  
ATOM    779  CA  ASN A  49      85.121  11.804  34.227  1.00  0.520          C  
ATOM    780  C   ASN A  49      84.265  10.665  33.663  1.00  0.480          C  
ATOM    781  O   ASN A  49      83.677   9.901  34.433  1.00  0.520          O  
ATOM    782  CB  ASN A  49      84.323  12.561  35.277  1.00  0.710          C  
ATOM    783  CG  ASN A  49      85.135  13.599  35.995  1.00  0.710          C  
ATOM    784  OD1 ASN A  49      86.330  13.415  36.265  1.00  0.710          O  
ATOM    785  ND2 ASN A  49      84.503  14.700  36.315  1.00  0.710          N  
ATOM    786  H   ASN A  49      86.659  12.654  33.065  1.00  0.580          H  
ATOM    787  HA  ASN A  49      85.965  11.330  34.730  1.00  0.620          H  
ATOM    788 1HB  ASN A  49      83.448  13.027  34.838  1.00  0.850          H  
ATOM    789 2HB  ASN A  49      83.957  11.850  36.017  1.00  0.850          H  
ATOM    790 1HD2 ASN A  49      84.981  15.432  36.796  1.00  0.850          H  
ATOM    791 2HD2 ASN A  49      83.536  14.807  36.076  1.00  0.850          H  
ATOM    792  N   TYR A  50      84.244  10.485  32.341  1.00  0.400          N  
ATOM    793  CA  TYR A  50      83.564   9.328  31.783  1.00  0.360          C  
ATOM    794  C   TYR A  50      84.434   8.088  31.980  1.00  0.360          C  
ATOM    795  O   TYR A  50      85.641   8.111  31.730  1.00  0.380          O  
ATOM    796  CB  TYR A  50      83.204   9.517  30.311  1.00  0.520          C  
ATOM    797  CG  TYR A  50      82.460   8.323  29.782  1.00  0.520          C  
ATOM    798  CD1 TYR A  50      81.173   8.108  30.198  1.00  0.520          C  
ATOM    799  CD2 TYR A  50      83.050   7.441  28.908  1.00  0.520          C  
ATOM    800  CE1 TYR A  50      80.492   7.013  29.765  1.00  0.520          C  
ATOM    801  CE2 TYR A  50      82.354   6.354  28.460  1.00  0.520          C  
ATOM    802  CZ  TYR A  50      81.091   6.136  28.895  1.00  0.520          C  
ATOM    803  OH  TYR A  50      80.398   5.037  28.476  1.00  0.520          O  
ATOM    804  H   TYR A  50      84.669  11.166  31.706  1.00  0.480          H  
ATOM    805  HA  TYR A  50      82.641   9.172  32.337  1.00  0.430          H  
ATOM    806 1HB  TYR A  50      82.584  10.407  30.186  1.00  0.620          H  
ATOM    807 2HB  TYR A  50      84.110   9.656  29.731  1.00  0.620          H  
ATOM    808  HD1 TYR A  50      80.698   8.803  30.889  1.00  0.620          H  
ATOM    809  HD2 TYR A  50      84.063   7.601  28.585  1.00  0.620          H  
ATOM    810  HE1 TYR A  50      79.475   6.836  30.108  1.00  0.620          H  
ATOM    811  HE2 TYR A  50      82.806   5.657  27.776  1.00  0.620          H  
ATOM    812  HH  TYR A  50      80.878   4.606  27.766  1.00  0.620          H  
ATOM    813  N   ASP A  51      83.825   7.001  32.441  1.00  0.330          N  
ATOM    814  CA  ASP A  51      84.553   5.767  32.682  1.00  0.320          C  
ATOM    815  C   ASP A  51      84.770   4.922  31.418  1.00  0.300          C  
ATOM    816  O   ASP A  51      83.839   4.324  30.878  1.00  0.270          O  
ATOM    817  CB  ASP A  51      83.824   4.943  33.753  1.00  0.450          C  
ATOM    818  CG  ASP A  51      84.579   3.682  34.190  1.00  0.450          C  
ATOM    819  OD1 ASP A  51      85.542   3.304  33.526  1.00  0.450          O  
ATOM    820  OD2 ASP A  51      84.205   3.109  35.187  1.00  0.450          O  
ATOM    821  H   ASP A  51      82.843   7.034  32.668  1.00  0.400          H  
ATOM    822  HA  ASP A  51      85.534   6.032  33.077  1.00  0.380          H  
ATOM    823 1HB  ASP A  51      83.652   5.568  34.632  1.00  0.540          H  
ATOM    824 2HB  ASP A  51      82.847   4.646  33.370  1.00  0.540          H  
ATOM    825  N   LEU A  52      86.022   4.888  30.951  1.00  0.300          N  
ATOM    826  CA  LEU A  52      86.430   4.145  29.757  1.00  0.280          C  
ATOM    827  C   LEU A  52      87.156   2.847  30.080  1.00  0.280          C  
ATOM    828  O   LEU A  52      87.830   2.287  29.217  1.00  0.270          O  
ATOM    829  CB  LEU A  52      87.341   4.967  28.835  1.00  0.400          C  
ATOM    830  CG  LEU A  52      86.774   6.185  28.120  1.00  0.400          C  
ATOM    831  CD1 LEU A  52      87.917   6.887  27.403  1.00  0.400          C  
ATOM    832  CD2 LEU A  52      85.730   5.719  27.083  1.00  0.400          C  
ATOM    833  H   LEU A  52      86.718   5.419  31.460  1.00  0.360          H  
ATOM    834  HA  LEU A  52      85.538   3.877  29.215  1.00  0.340          H  
ATOM    835 1HB  LEU A  52      88.173   5.320  29.436  1.00  0.480          H  
ATOM    836 2HB  LEU A  52      87.727   4.303  28.076  1.00  0.480          H  
ATOM    837  HG  LEU A  52      86.322   6.874  28.839  1.00  0.480          H  
ATOM    838 1HD1 LEU A  52      87.556   7.749  26.869  1.00  0.480          H  
ATOM    839 2HD1 LEU A  52      88.660   7.208  28.139  1.00  0.480          H  
ATOM    840 3HD1 LEU A  52      88.371   6.205  26.700  1.00  0.480          H  
ATOM    841 1HD2 LEU A  52      85.327   6.562  26.546  1.00  0.480          H  
ATOM    842 2HD2 LEU A  52      86.189   5.040  26.377  1.00  0.480          H  
ATOM    843 3HD2 LEU A  52      84.937   5.219  27.583  1.00  0.480          H  
ATOM    844  N   SER A  53      87.011   2.333  31.307  1.00  0.280          N  
ATOM    845  CA  SER A  53      87.709   1.108  31.723  1.00  0.270          C  
ATOM    846  C   SER A  53      87.552  -0.025  30.721  1.00  0.250          C  
ATOM    847  O   SER A  53      88.485  -0.787  30.493  1.00  0.240          O  
ATOM    848  CB  SER A  53      87.195   0.623  33.067  1.00  0.380          C  
ATOM    849  OG  SER A  53      87.503   1.520  34.089  1.00  0.380          O  
ATOM    850  H   SER A  53      86.423   2.819  32.003  1.00  0.340          H  
ATOM    851  HA  SER A  53      88.771   1.336  31.818  1.00  0.320          H  
ATOM    852 1HB  SER A  53      86.113   0.488  33.019  1.00  0.460          H  
ATOM    853 2HB  SER A  53      87.637  -0.346  33.287  1.00  0.460          H  
ATOM    854  HG  SER A  53      86.793   2.196  34.054  1.00  0.460          H  
ATOM    855  N   PHE A  54      86.396  -0.117  30.080  1.00  0.270          N  
ATOM    856  CA  PHE A  54      86.096  -1.152  29.106  1.00  0.260          C  
ATOM    857  C   PHE A  54      87.070  -1.233  27.920  1.00  0.200          C  
ATOM    858  O   PHE A  54      87.234  -2.290  27.312  1.00  0.170          O  
ATOM    859  CB  PHE A  54      84.656  -0.941  28.613  1.00  0.370          C  
ATOM    860  CG  PHE A  54      84.370   0.320  27.777  1.00  0.370          C  
ATOM    861  CD1 PHE A  54      84.483   0.338  26.396  1.00  0.370          C  
ATOM    862  CD2 PHE A  54      83.936   1.480  28.399  1.00  0.370          C  
ATOM    863  CE1 PHE A  54      84.171   1.494  25.676  1.00  0.370          C  
ATOM    864  CE2 PHE A  54      83.627   2.602  27.679  1.00  0.370          C  
ATOM    865  CZ  PHE A  54      83.747   2.612  26.318  1.00  0.370          C  
ATOM    866  H   PHE A  54      85.664   0.539  30.315  1.00  0.320          H  
ATOM    867  HA  PHE A  54      86.133  -2.113  29.623  1.00  0.310          H  
ATOM    868 1HB  PHE A  54      84.377  -1.780  28.017  1.00  0.440          H  
ATOM    869 2HB  PHE A  54      83.989  -0.928  29.469  1.00  0.440          H  
ATOM    870  HD1 PHE A  54      84.813  -0.566  25.878  1.00  0.440          H  
ATOM    871  HD2 PHE A  54      83.812   1.507  29.484  1.00  0.440          H  
ATOM    872  HE1 PHE A  54      84.260   1.513  24.601  1.00  0.440          H  
ATOM    873  HE2 PHE A  54      83.278   3.484  28.214  1.00  0.440          H  
ATOM    874  HZ  PHE A  54      83.498   3.507  25.753  1.00  0.440          H  
ATOM    875  N   LEU A  55      87.797  -0.164  27.623  1.00  0.180          N  
ATOM    876  CA  LEU A  55      88.694  -0.205  26.480  1.00  0.140          C  
ATOM    877  C   LEU A  55      89.998  -0.940  26.783  1.00  0.130          C  
ATOM    878  O   LEU A  55      90.769  -1.244  25.866  1.00  0.110          O  
ATOM    879  CB  LEU A  55      89.015   1.212  26.009  1.00  0.210          C  
ATOM    880  CG  LEU A  55      87.874   2.055  25.452  1.00  0.210          C  
ATOM    881  CD1 LEU A  55      88.431   3.436  25.176  1.00  0.210          C  
ATOM    882  CD2 LEU A  55      87.293   1.424  24.158  1.00  0.210          C  
ATOM    883  H   LEU A  55      87.708   0.688  28.182  1.00  0.220          H  
ATOM    884  HA  LEU A  55      88.200  -0.747  25.681  1.00  0.170          H  
ATOM    885 1HB  LEU A  55      89.430   1.752  26.851  1.00  0.250          H  
ATOM    886 2HB  LEU A  55      89.751   1.159  25.267  1.00  0.250          H  
ATOM    887  HG  LEU A  55      87.087   2.145  26.205  1.00  0.250          H  
ATOM    888 1HD1 LEU A  55      87.649   4.078  24.804  1.00  0.250          H  
ATOM    889 2HD1 LEU A  55      88.828   3.848  26.090  1.00  0.250          H  
ATOM    890 3HD1 LEU A  55      89.226   3.367  24.437  1.00  0.250          H  
ATOM    891 1HD2 LEU A  55      86.492   2.048  23.789  1.00  0.250          H  
ATOM    892 2HD2 LEU A  55      88.073   1.348  23.402  1.00  0.250          H  
ATOM    893 3HD2 LEU A  55      86.893   0.440  24.360  1.00  0.250          H  
ATOM    894  N   LYS A  56      90.208  -1.311  28.051  1.00  0.160          N  
ATOM    895  CA  LYS A  56      91.402  -2.028  28.496  1.00  0.170          C  
ATOM    896  C   LYS A  56      91.464  -3.416  27.872  1.00  0.150          C  
ATOM    897  O   LYS A  56      92.494  -4.091  27.925  1.00  0.150          O  
ATOM    898  CB  LYS A  56      91.428  -2.189  30.020  1.00  0.230          C  
ATOM    899  CG  LYS A  56      90.406  -3.214  30.577  1.00  0.230          C  
ATOM    900  CD  LYS A  56      90.405  -3.247  32.099  1.00  0.230          C  
ATOM    901  CE  LYS A  56      89.419  -4.288  32.624  1.00  0.230          C  
ATOM    902  NZ  LYS A  56      89.387  -4.328  34.118  1.00  0.230          N  
ATOM    903  H   LYS A  56      89.518  -1.048  28.760  1.00  0.190          H  
ATOM    904  HA  LYS A  56      92.282  -1.467  28.181  1.00  0.200          H  
ATOM    905 1HB  LYS A  56      92.430  -2.484  30.340  1.00  0.280          H  
ATOM    906 2HB  LYS A  56      91.211  -1.223  30.481  1.00  0.280          H  
ATOM    907 1HG  LYS A  56      89.409  -3.001  30.207  1.00  0.280          H  
ATOM    908 2HG  LYS A  56      90.684  -4.209  30.236  1.00  0.280          H  
ATOM    909 1HD  LYS A  56      91.407  -3.476  32.461  1.00  0.280          H  
ATOM    910 2HD  LYS A  56      90.112  -2.263  32.474  1.00  0.280          H  
ATOM    911 1HE  LYS A  56      88.422  -4.045  32.254  1.00  0.280          H  
ATOM    912 2HE  LYS A  56      89.705  -5.270  32.248  1.00  0.280          H  
ATOM    913 1HZ  LYS A  56      88.722  -5.026  34.423  1.00  0.280          H  
ATOM    914 2HZ  LYS A  56      90.304  -4.562  34.472  1.00  0.280          H  
ATOM    915 3HZ  LYS A  56      89.110  -3.423  34.472  1.00  0.280          H  
ATOM    916  N   THR A  57      90.332  -3.905  27.356  1.00  0.130          N  
ATOM    917  CA  THR A  57      90.300  -5.241  26.803  1.00  0.120          C  
ATOM    918  C   THR A  57      90.712  -5.301  25.338  1.00  0.090          C  
ATOM    919  O   THR A  57      91.021  -6.383  24.846  1.00  0.090          O  
ATOM    920  CB  THR A  57      88.892  -5.860  26.941  1.00  0.170          C  
ATOM    921  OG1 THR A  57      87.949  -5.102  26.178  1.00  0.170          O  
ATOM    922  CG2 THR A  57      88.459  -5.818  28.398  1.00  0.170          C  
ATOM    923  H   THR A  57      89.473  -3.340  27.328  1.00  0.160          H  
ATOM    924  HA  THR A  57      90.997  -5.858  27.367  1.00  0.140          H  
ATOM    925  HB  THR A  57      88.901  -6.892  26.583  1.00  0.210          H  
ATOM    926  HG1 THR A  57      87.998  -5.360  25.223  1.00  0.210          H  
ATOM    927 1HG2 THR A  57      87.462  -6.251  28.485  1.00  0.210          H  
ATOM    928 2HG2 THR A  57      89.161  -6.386  29.003  1.00  0.210          H  
ATOM    929 3HG2 THR A  57      88.433  -4.786  28.742  1.00  0.210          H  
ATOM    930  N   ILE A  58      90.795  -4.168  24.633  1.00  0.080          N  
ATOM    931  CA  ILE A  58      91.090  -4.285  23.210  1.00  0.060          C  
ATOM    932  C   ILE A  58      92.561  -4.572  22.971  1.00  0.070          C  
ATOM    933  O   ILE A  58      93.432  -3.880  23.490  1.00  0.110          O  
ATOM    934  CB  ILE A  58      90.645  -3.042  22.421  1.00  0.090          C  
ATOM    935  CG1 ILE A  58      89.094  -2.908  22.557  1.00  0.090          C  
ATOM    936  CG2 ILE A  58      91.076  -3.216  20.930  1.00  0.090          C  
ATOM    937  CD1 ILE A  58      88.505  -1.619  22.087  1.00  0.090          C  
ATOM    938  H   ILE A  58      90.625  -3.251  25.057  1.00  0.100          H  
ATOM    939  HA  ILE A  58      90.521  -5.118  22.814  1.00  0.070          H  
ATOM    940  HB  ILE A  58      91.099  -2.144  22.846  1.00  0.110          H  
ATOM    941 1HG1 ILE A  58      88.622  -3.726  22.006  1.00  0.110          H  
ATOM    942 2HG1 ILE A  58      88.837  -3.020  23.613  1.00  0.110          H  
ATOM    943 1HG2 ILE A  58      90.767  -2.378  20.359  1.00  0.110          H  
ATOM    944 2HG2 ILE A  58      92.151  -3.303  20.854  1.00  0.110          H  
ATOM    945 3HG2 ILE A  58      90.614  -4.118  20.517  1.00  0.110          H  
ATOM    946 1HD1 ILE A  58      87.443  -1.646  22.259  1.00  0.110          H  
ATOM    947 2HD1 ILE A  58      88.942  -0.795  22.650  1.00  0.110          H  
ATOM    948 3HD1 ILE A  58      88.692  -1.483  21.034  1.00  0.110          H  
ATOM    949  N   GLN A  59      92.820  -5.632  22.199  1.00  0.060          N  
ATOM    950  CA  GLN A  59      94.156  -6.099  21.865  1.00  0.100          C  
ATOM    951  C   GLN A  59      94.525  -5.847  20.401  1.00  0.060          C  
ATOM    952  O   GLN A  59      95.694  -5.571  20.067  1.00  0.080          O  
ATOM    953  CB  GLN A  59      94.245  -7.605  22.121  1.00  0.120          C  
ATOM    954  CG  GLN A  59      94.061  -8.010  23.559  1.00  0.120          C  
ATOM    955  CD  GLN A  59      94.154  -9.517  23.740  1.00  0.120          C  
ATOM    956  OE1 GLN A  59      93.954 -10.293  22.793  1.00  0.120          O  
ATOM    957  NE2 GLN A  59      94.468  -9.945  24.957  1.00  0.120          N  
ATOM    958  H   GLN A  59      92.030  -6.146  21.821  1.00  0.070          H  
ATOM    959  HA  GLN A  59      94.865  -5.589  22.499  1.00  0.120          H  
ATOM    960 1HB  GLN A  59      93.481  -8.114  21.528  1.00  0.150          H  
ATOM    961 2HB  GLN A  59      95.217  -7.969  21.791  1.00  0.150          H  
ATOM    962 1HG  GLN A  59      94.838  -7.532  24.158  1.00  0.150          H  
ATOM    963 2HG  GLN A  59      93.076  -7.683  23.896  1.00  0.150          H  
ATOM    964 1HE2 GLN A  59      94.544 -10.928  25.140  1.00  0.150          H  
ATOM    965 2HE2 GLN A  59      94.618  -9.287  25.694  1.00  0.150          H  
ATOM    966  N   GLU A  60      93.525  -5.933  19.525  1.00  0.050          N  
ATOM    967  CA  GLU A  60      93.782  -5.829  18.097  1.00  0.070          C  
ATOM    968  C   GLU A  60      92.718  -5.066  17.321  1.00  0.070          C  
ATOM    969  O   GLU A  60      91.520  -5.286  17.511  1.00  0.060          O  
ATOM    970  CB  GLU A  60      93.911  -7.251  17.554  1.00  0.090          C  
ATOM    971  CG  GLU A  60      94.201  -7.388  16.097  1.00  0.090          C  
ATOM    972  CD  GLU A  60      94.398  -8.820  15.730  1.00  0.090          C  
ATOM    973  OE1 GLU A  60      94.434  -9.649  16.608  1.00  0.090          O  
ATOM    974  OE2 GLU A  60      94.508  -9.100  14.567  1.00  0.090          O  
ATOM    975  H   GLU A  60      92.585  -6.163  19.858  1.00  0.060          H  
ATOM    976  HA  GLU A  60      94.728  -5.307  17.956  1.00  0.080          H  
ATOM    977 1HB  GLU A  60      94.708  -7.763  18.095  1.00  0.110          H  
ATOM    978 2HB  GLU A  60      92.987  -7.790  17.755  1.00  0.110          H  
ATOM    979 1HG  GLU A  60      93.365  -6.989  15.518  1.00  0.110          H  
ATOM    980 2HG  GLU A  60      95.097  -6.812  15.847  1.00  0.110          H  
ATOM    981  N   VAL A  61      93.176  -4.169  16.436  1.00  0.090          N  
ATOM    982  CA  VAL A  61      92.286  -3.406  15.555  1.00  0.100          C  
ATOM    983  C   VAL A  61      92.639  -3.593  14.090  1.00  0.130          C  
ATOM    984  O   VAL A  61      93.734  -3.231  13.667  1.00  0.150          O  
ATOM    985  CB  VAL A  61      92.370  -1.902  15.901  1.00  0.140          C  
ATOM    986  CG1 VAL A  61      91.480  -1.052  14.962  1.00  0.140          C  
ATOM    987  CG2 VAL A  61      91.938  -1.718  17.297  1.00  0.140          C  
ATOM    988  H   VAL A  61      94.193  -4.030  16.371  1.00  0.110          H  
ATOM    989  HA  VAL A  61      91.271  -3.760  15.698  1.00  0.120          H  
ATOM    990  HB  VAL A  61      93.402  -1.563  15.787  1.00  0.160          H  
ATOM    991 1HG1 VAL A  61      91.555  -0.003  15.223  1.00  0.160          H  
ATOM    992 2HG1 VAL A  61      91.805  -1.175  13.937  1.00  0.160          H  
ATOM    993 3HG1 VAL A  61      90.437  -1.367  15.048  1.00  0.160          H  
ATOM    994 1HG2 VAL A  61      92.019  -0.677  17.545  1.00  0.160          H  
ATOM    995 2HG2 VAL A  61      90.913  -2.050  17.401  1.00  0.160          H  
ATOM    996 3HG2 VAL A  61      92.558  -2.289  17.957  1.00  0.160          H  
ATOM    997  N   ALA A  62      91.698  -4.116  13.306  1.00  0.140          N  
ATOM    998  CA  ALA A  62      91.921  -4.345  11.882  1.00  0.170          C  
ATOM    999  C   ALA A  62      92.126  -3.063  11.077  1.00  0.180          C  
ATOM   1000  O   ALA A  62      93.036  -2.953  10.257  1.00  0.190          O  
ATOM   1001  CB  ALA A  62      90.746  -5.068  11.310  1.00  0.230          C  
ATOM   1002  H   ALA A  62      90.805  -4.405  13.724  1.00  0.170          H  
ATOM   1003  HA  ALA A  62      92.798  -4.962  11.787  1.00  0.200          H  
ATOM   1004 1HB  ALA A  62      90.903  -5.272  10.265  1.00  0.270          H  
ATOM   1005 2HB  ALA A  62      90.580  -5.999  11.846  1.00  0.270          H  
ATOM   1006 3HB  ALA A  62      89.896  -4.421  11.429  1.00  0.270          H  
ATOM   1007  N   GLY A  63      91.308  -2.066  11.334  1.00  0.180          N  
ATOM   1008  CA  GLY A  63      91.380  -0.812  10.613  1.00  0.190          C  
ATOM   1009  C   GLY A  63      92.240   0.204  11.343  1.00  0.170          C  
ATOM   1010  O   GLY A  63      93.381  -0.076  11.756  1.00  0.150          O  
ATOM   1011  H   GLY A  63      90.537  -2.202  11.999  1.00  0.220          H  
ATOM   1012 1HA  GLY A  63      91.761  -0.977   9.609  1.00  0.230          H  
ATOM   1013 2HA  GLY A  63      90.378  -0.426  10.511  1.00  0.230          H  
ATOM   1014  N   TYR A  64      91.712   1.422  11.418  1.00  0.190          N  
ATOM   1015  CA  TYR A  64      92.401   2.536  12.032  1.00  0.180          C  
ATOM   1016  C   TYR A  64      91.885   2.767  13.438  1.00  0.170          C  
ATOM   1017  O   TYR A  64      90.787   2.318  13.788  1.00  0.170          O  
ATOM   1018  CB  TYR A  64      92.252   3.857  11.233  1.00  0.260          C  
ATOM   1019  CG  TYR A  64      90.826   4.403  11.030  1.00  0.260          C  
ATOM   1020  CD1 TYR A  64      90.184   5.122  12.046  1.00  0.260          C  
ATOM   1021  CD2 TYR A  64      90.195   4.249   9.816  1.00  0.260          C  
ATOM   1022  CE1 TYR A  64      88.913   5.630  11.849  1.00  0.260          C  
ATOM   1023  CE2 TYR A  64      88.931   4.775   9.615  1.00  0.260          C  
ATOM   1024  CZ  TYR A  64      88.283   5.450  10.636  1.00  0.260          C  
ATOM   1025  OH  TYR A  64      87.010   5.959  10.425  1.00  0.260          O  
ATOM   1026  H   TYR A  64      90.781   1.571  11.030  1.00  0.230          H  
ATOM   1027  HA  TYR A  64      93.457   2.283  12.100  1.00  0.220          H  
ATOM   1028 1HB  TYR A  64      92.820   4.639  11.727  1.00  0.310          H  
ATOM   1029 2HB  TYR A  64      92.699   3.724  10.248  1.00  0.310          H  
ATOM   1030  HD1 TYR A  64      90.675   5.274  13.001  1.00  0.310          H  
ATOM   1031  HD2 TYR A  64      90.690   3.711   9.012  1.00  0.310          H  
ATOM   1032  HE1 TYR A  64      88.410   6.173  12.640  1.00  0.310          H  
ATOM   1033  HE2 TYR A  64      88.441   4.645   8.650  1.00  0.310          H  
ATOM   1034  HH  TYR A  64      86.521   6.072  11.284  1.00  0.310          H  
ATOM   1035  N   VAL A  65      92.688   3.460  14.232  1.00  0.170          N  
ATOM   1036  CA  VAL A  65      92.307   3.893  15.564  1.00  0.170          C  
ATOM   1037  C   VAL A  65      92.213   5.419  15.584  1.00  0.200          C  
ATOM   1038  O   VAL A  65      93.203   6.122  15.356  1.00  0.290          O  
ATOM   1039  CB  VAL A  65      93.330   3.400  16.612  1.00  0.240          C  
ATOM   1040  CG1 VAL A  65      92.959   3.892  18.024  1.00  0.240          C  
ATOM   1041  CG2 VAL A  65      93.370   1.898  16.601  1.00  0.240          C  
ATOM   1042  H   VAL A  65      93.589   3.734  13.843  1.00  0.200          H  
ATOM   1043  HA  VAL A  65      91.332   3.478  15.803  1.00  0.200          H  
ATOM   1044  HB  VAL A  65      94.300   3.783  16.357  1.00  0.290          H  
ATOM   1045 1HG1 VAL A  65      93.696   3.533  18.742  1.00  0.290          H  
ATOM   1046 2HG1 VAL A  65      92.942   4.982  18.046  1.00  0.290          H  
ATOM   1047 3HG1 VAL A  65      91.980   3.512  18.291  1.00  0.290          H  
ATOM   1048 1HG2 VAL A  65      94.089   1.556  17.323  1.00  0.290          H  
ATOM   1049 2HG2 VAL A  65      92.402   1.519  16.854  1.00  0.290          H  
ATOM   1050 3HG2 VAL A  65      93.648   1.543  15.613  1.00  0.290          H  
ATOM   1051  N   LEU A  66      91.021   5.921  15.870  1.00  0.170          N  
ATOM   1052  CA  LEU A  66      90.766   7.348  15.900  1.00  0.200          C  
ATOM   1053  C   LEU A  66      90.412   7.846  17.272  1.00  0.210          C  
ATOM   1054  O   LEU A  66      89.428   7.422  17.878  1.00  0.210          O  
ATOM   1055  CB  LEU A  66      89.605   7.709  14.978  1.00  0.270          C  
ATOM   1056  CG  LEU A  66      89.119   9.187  14.991  1.00  0.270          C  
ATOM   1057  CD1 LEU A  66      90.227  10.121  14.434  1.00  0.270          C  
ATOM   1058  CD2 LEU A  66      87.829   9.246  14.201  1.00  0.270          C  
ATOM   1059  H   LEU A  66      90.261   5.273  16.079  1.00  0.200          H  
ATOM   1060  HA  LEU A  66      91.668   7.862  15.574  1.00  0.240          H  
ATOM   1061 1HB  LEU A  66      89.913   7.491  13.963  1.00  0.320          H  
ATOM   1062 2HB  LEU A  66      88.767   7.077  15.225  1.00  0.320          H  
ATOM   1063  HG  LEU A  66      88.907   9.514  16.011  1.00  0.320          H  
ATOM   1064 1HD1 LEU A  66      89.867  11.146  14.438  1.00  0.320          H  
ATOM   1065 2HD1 LEU A  66      91.124  10.063  15.047  1.00  0.320          H  
ATOM   1066 3HD1 LEU A  66      90.474   9.832  13.426  1.00  0.320          H  
ATOM   1067 1HD2 LEU A  66      87.447  10.265  14.190  1.00  0.320          H  
ATOM   1068 2HD2 LEU A  66      88.007   8.912  13.198  1.00  0.320          H  
ATOM   1069 3HD2 LEU A  66      87.087   8.590  14.664  1.00  0.320          H  
ATOM   1070  N   ILE A  67      91.192   8.781  17.745  1.00  0.220          N  
ATOM   1071  CA  ILE A  67      90.951   9.409  19.012  1.00  0.230          C  
ATOM   1072  C   ILE A  67      90.726  10.869  18.697  1.00  0.250          C  
ATOM   1073  O   ILE A  67      91.611  11.521  18.148  1.00  0.250          O  
ATOM   1074  CB  ILE A  67      92.148   9.157  19.950  1.00  0.320          C  
ATOM   1075  CG1 ILE A  67      92.300   7.601  20.146  1.00  0.320          C  
ATOM   1076  CG2 ILE A  67      91.996   9.897  21.259  1.00  0.320          C  
ATOM   1077  CD1 ILE A  67      93.525   7.153  20.871  1.00  0.320          C  
ATOM   1078  H   ILE A  67      92.005   9.068  17.189  1.00  0.260          H  
ATOM   1079  HA  ILE A  67      90.047   9.004  19.463  1.00  0.280          H  
ATOM   1080  HB  ILE A  67      93.031   9.501  19.461  1.00  0.380          H  
ATOM   1081 1HG1 ILE A  67      91.424   7.236  20.684  1.00  0.380          H  
ATOM   1082 2HG1 ILE A  67      92.322   7.129  19.171  1.00  0.380          H  
ATOM   1083 1HG2 ILE A  67      92.856   9.723  21.890  1.00  0.380          H  
ATOM   1084 2HG2 ILE A  67      91.908  10.964  21.073  1.00  0.380          H  
ATOM   1085 3HG2 ILE A  67      91.108   9.538  21.744  1.00  0.380          H  
ATOM   1086 1HD1 ILE A  67      93.526   6.066  20.940  1.00  0.380          H  
ATOM   1087 2HD1 ILE A  67      94.413   7.474  20.338  1.00  0.380          H  
ATOM   1088 3HD1 ILE A  67      93.525   7.572  21.861  1.00  0.380          H  
ATOM   1089  N   ALA A  68      89.541  11.388  18.968  1.00  0.270          N  
ATOM   1090  CA  ALA A  68      89.360  12.777  18.563  1.00  0.290          C  
ATOM   1091  C   ALA A  68      88.288  13.522  19.317  1.00  0.310          C  
ATOM   1092  O   ALA A  68      87.257  12.975  19.711  1.00  0.310          O  
ATOM   1093  CB  ALA A  68      89.063  12.837  17.078  1.00  0.400          C  
ATOM   1094  H   ALA A  68      88.835  10.809  19.442  1.00  0.320          H  
ATOM   1095  HA  ALA A  68      90.297  13.296  18.746  1.00  0.350          H  
ATOM   1096 1HB  ALA A  68      88.995  13.875  16.770  1.00  0.480          H  
ATOM   1097 2HB  ALA A  68      89.860  12.357  16.524  1.00  0.480          H  
ATOM   1098 3HB  ALA A  68      88.134  12.337  16.877  1.00  0.480          H  
ATOM   1099  N   LEU A  69      88.540  14.808  19.471  1.00  0.340          N  
ATOM   1100  CA  LEU A  69      87.603  15.738  20.080  1.00  0.370          C  
ATOM   1101  C   LEU A  69      87.169  15.309  21.495  1.00  0.380          C  
ATOM   1102  O   LEU A  69      86.056  15.619  21.926  1.00  0.420          O  
ATOM   1103  CB  LEU A  69      86.374  15.839  19.159  1.00  0.510          C  
ATOM   1104  CG  LEU A  69      86.695  16.160  17.656  1.00  0.510          C  
ATOM   1105  CD1 LEU A  69      85.428  16.148  16.875  1.00  0.510          C  
ATOM   1106  CD2 LEU A  69      87.399  17.487  17.526  1.00  0.510          C  
ATOM   1107  H   LEU A  69      89.433  15.153  19.096  1.00  0.410          H  
ATOM   1108  HA  LEU A  69      88.091  16.709  20.170  1.00  0.440          H  
ATOM   1109 1HB  LEU A  69      85.809  14.911  19.197  1.00  0.610          H  
ATOM   1110 2HB  LEU A  69      85.732  16.634  19.534  1.00  0.610          H  
ATOM   1111  HG  LEU A  69      87.330  15.393  17.255  1.00  0.610          H  
ATOM   1112 1HD1 LEU A  69      85.639  16.348  15.832  1.00  0.610          H  
ATOM   1113 2HD1 LEU A  69      84.965  15.170  16.969  1.00  0.610          H  
ATOM   1114 3HD1 LEU A  69      84.756  16.910  17.256  1.00  0.610          H  
ATOM   1115 1HD2 LEU A  69      87.612  17.681  16.475  1.00  0.610          H  
ATOM   1116 2HD2 LEU A  69      86.761  18.279  17.919  1.00  0.610          H  
ATOM   1117 3HD2 LEU A  69      88.333  17.470  18.077  1.00  0.610          H  
ATOM   1118  N   ASN A  70      88.038  14.593  22.217  1.00  0.350          N  
ATOM   1119  CA  ASN A  70      87.743  14.112  23.556  1.00  0.360          C  
ATOM   1120  C   ASN A  70      88.219  15.119  24.590  1.00  0.370          C  
ATOM   1121  O   ASN A  70      89.152  15.874  24.332  1.00  0.380          O  
ATOM   1122  CB  ASN A  70      88.452  12.793  23.793  1.00  0.500          C  
ATOM   1123  CG  ASN A  70      88.017  11.672  22.900  1.00  0.500          C  
ATOM   1124  OD1 ASN A  70      86.839  11.374  22.735  1.00  0.500          O  
ATOM   1125  ND2 ASN A  70      88.969  11.034  22.305  1.00  0.500          N  
ATOM   1126  H   ASN A  70      88.957  14.366  21.834  1.00  0.420          H  
ATOM   1127  HA  ASN A  70      86.665  13.991  23.674  1.00  0.430          H  
ATOM   1128 1HB  ASN A  70      89.532  12.928  23.708  1.00  0.600          H  
ATOM   1129 2HB  ASN A  70      88.246  12.504  24.791  1.00  0.600          H  
ATOM   1130 1HD2 ASN A  70      88.745  10.266  21.668  1.00  0.600          H  
ATOM   1131 2HD2 ASN A  70      89.925  11.300  22.452  1.00  0.600          H  
ATOM   1132  N   THR A  71      87.616  15.120  25.776  1.00  0.380          N  
ATOM   1133  CA  THR A  71      88.111  15.979  26.839  1.00  0.400          C  
ATOM   1134  C   THR A  71      88.510  15.126  28.036  1.00  0.390          C  
ATOM   1135  O   THR A  71      89.054  15.622  29.025  1.00  0.410          O  
ATOM   1136  CB  THR A  71      87.119  17.090  27.232  1.00  0.550          C  
ATOM   1137  OG1 THR A  71      85.916  16.539  27.735  1.00  0.550          O  
ATOM   1138  CG2 THR A  71      86.791  17.911  25.992  1.00  0.550          C  
ATOM   1139  H   THR A  71      86.835  14.497  25.962  1.00  0.460          H  
ATOM   1140  HA  THR A  71      89.001  16.477  26.477  1.00  0.480          H  
ATOM   1141  HB  THR A  71      87.568  17.733  27.991  1.00  0.660          H  
ATOM   1142  HG1 THR A  71      85.381  17.266  28.103  1.00  0.660          H  
ATOM   1143 1HG2 THR A  71      86.091  18.705  26.256  1.00  0.660          H  
ATOM   1144 2HG2 THR A  71      87.704  18.345  25.592  1.00  0.660          H  
ATOM   1145 3HG2 THR A  71      86.337  17.275  25.238  1.00  0.660          H  
ATOM   1146  N   VAL A  72      88.211  13.832  27.952  1.00  0.380          N  
ATOM   1147  CA  VAL A  72      88.549  12.896  29.008  1.00  0.380          C  
ATOM   1148  C   VAL A  72      90.058  12.896  29.185  1.00  0.370          C  
ATOM   1149  O   VAL A  72      90.799  12.802  28.210  1.00  0.370          O  
ATOM   1150  CB  VAL A  72      88.018  11.488  28.647  1.00  0.530          C  
ATOM   1151  CG1 VAL A  72      88.761  10.899  27.447  1.00  0.530          C  
ATOM   1152  CG2 VAL A  72      88.090  10.553  29.828  1.00  0.530          C  
ATOM   1153  H   VAL A  72      87.674  13.508  27.150  1.00  0.460          H  
ATOM   1154  HA  VAL A  72      88.093  13.220  29.926  1.00  0.460          H  
ATOM   1155  HB  VAL A  72      86.992  11.608  28.354  1.00  0.640          H  
ATOM   1156 1HG1 VAL A  72      88.320   9.948  27.190  1.00  0.640          H  
ATOM   1157 2HG1 VAL A  72      88.680  11.559  26.628  1.00  0.640          H  
ATOM   1158 3HG1 VAL A  72      89.809  10.740  27.678  1.00  0.640          H  
ATOM   1159 1HG2 VAL A  72      87.664   9.585  29.550  1.00  0.640          H  
ATOM   1160 2HG2 VAL A  72      89.120  10.410  30.134  1.00  0.640          H  
ATOM   1161 3HG2 VAL A  72      87.515  10.970  30.654  1.00  0.640          H  
ATOM   1162  N   GLU A  73      90.526  12.982  30.425  1.00  0.380          N  
ATOM   1163  CA  GLU A  73      91.963  13.015  30.641  1.00  0.370          C  
ATOM   1164  C   GLU A  73      92.710  11.746  30.239  1.00  0.340          C  
ATOM   1165  O   GLU A  73      93.849  11.845  29.775  1.00  0.340          O  
ATOM   1166  CB  GLU A  73      92.307  13.366  32.091  1.00  0.520          C  
ATOM   1167  CG  GLU A  73      92.021  14.821  32.465  1.00  0.520          C  
ATOM   1168  CD  GLU A  73      92.458  15.171  33.879  1.00  0.520          C  
ATOM   1169  OE1 GLU A  73      92.731  14.276  34.628  1.00  0.520          O  
ATOM   1170  OE2 GLU A  73      92.549  16.356  34.192  1.00  0.520          O  
ATOM   1171  H   GLU A  73      89.892  13.060  31.202  1.00  0.460          H  
ATOM   1172  HA  GLU A  73      92.355  13.827  30.027  1.00  0.440          H  
ATOM   1173 1HB  GLU A  73      91.746  12.723  32.768  1.00  0.630          H  
ATOM   1174 2HB  GLU A  73      93.368  13.181  32.265  1.00  0.630          H  
ATOM   1175 1HG  GLU A  73      92.542  15.472  31.756  1.00  0.630          H  
ATOM   1176 2HG  GLU A  73      90.954  15.008  32.360  1.00  0.630          H  
ATOM   1177  N   ARG A  74      92.113  10.565  30.424  1.00  0.310          N  
ATOM   1178  CA  ARG A  74      92.843   9.335  30.113  1.00  0.270          C  
ATOM   1179  C   ARG A  74      92.033   8.312  29.323  1.00  0.210          C  
ATOM   1180  O   ARG A  74      90.934   7.927  29.732  1.00  0.200          O  
ATOM   1181  CB  ARG A  74      93.333   8.711  31.417  1.00  0.390          C  
ATOM   1182  CG  ARG A  74      94.177   7.427  31.321  1.00  0.390          C  
ATOM   1183  CD  ARG A  74      94.658   7.031  32.691  1.00  0.390          C  
ATOM   1184  NE  ARG A  74      95.598   5.905  32.668  1.00  0.390          N  
ATOM   1185  CZ  ARG A  74      95.287   4.594  32.700  1.00  0.390          C  
ATOM   1186  NH1 ARG A  74      94.039   4.188  32.758  1.00  0.390          N  
ATOM   1187  NH2 ARG A  74      96.257   3.698  32.670  1.00  0.390          N  
ATOM   1188  H   ARG A  74      91.173  10.528  30.791  1.00  0.370          H  
ATOM   1189  HA  ARG A  74      93.709   9.602  29.519  1.00  0.320          H  
ATOM   1190 1HB  ARG A  74      93.937   9.445  31.949  1.00  0.470          H  
ATOM   1191 2HB  ARG A  74      92.475   8.483  32.046  1.00  0.470          H  
ATOM   1192 1HG  ARG A  74      93.576   6.612  30.913  1.00  0.470          H  
ATOM   1193 2HG  ARG A  74      95.042   7.595  30.680  1.00  0.470          H  
ATOM   1194 1HD  ARG A  74      95.174   7.884  33.135  1.00  0.470          H  
ATOM   1195 2HD  ARG A  74      93.812   6.769  33.318  1.00  0.470          H  
ATOM   1196  HE  ARG A  74      96.603   6.149  32.630  1.00  0.470          H  
ATOM   1197 1HH1 ARG A  74      93.283   4.852  32.782  1.00  0.470          H  
ATOM   1198 2HH1 ARG A  74      93.843   3.187  32.783  1.00  0.470          H  
ATOM   1199 1HH2 ARG A  74      97.228   3.993  32.640  1.00  0.470          H  
ATOM   1200 2HH2 ARG A  74      96.022   2.694  32.673  1.00  0.470          H  
ATOM   1201  N   ILE A  75      92.639   7.803  28.239  1.00  0.210          N  
ATOM   1202  CA  ILE A  75      92.012   6.745  27.429  1.00  0.190          C  
ATOM   1203  C   ILE A  75      92.792   5.430  27.552  1.00  0.190          C  
ATOM   1204  O   ILE A  75      93.749   5.204  26.808  1.00  0.180          O  
ATOM   1205  CB  ILE A  75      91.878   7.140  25.940  1.00  0.270          C  
ATOM   1206  CG1 ILE A  75      90.996   8.383  25.849  1.00  0.270          C  
ATOM   1207  CG2 ILE A  75      91.315   5.963  25.097  1.00  0.270          C  
ATOM   1208  CD1 ILE A  75      90.926   9.015  24.505  1.00  0.270          C  
ATOM   1209  H   ILE A  75      93.578   8.168  28.013  1.00  0.250          H  
ATOM   1210  HA  ILE A  75      90.999   6.633  27.780  1.00  0.230          H  
ATOM   1211  HB  ILE A  75      92.860   7.413  25.558  1.00  0.330          H  
ATOM   1212 1HG1 ILE A  75      90.001   8.124  26.140  1.00  0.330          H  
ATOM   1213 2HG1 ILE A  75      91.367   9.105  26.551  1.00  0.330          H  
ATOM   1214 1HG2 ILE A  75      91.239   6.239  24.053  1.00  0.330          H  
ATOM   1215 2HG2 ILE A  75      91.963   5.112  25.170  1.00  0.330          H  
ATOM   1216 3HG2 ILE A  75      90.336   5.695  25.466  1.00  0.330          H  
ATOM   1217 1HD1 ILE A  75      90.285   9.893  24.563  1.00  0.330          H  
ATOM   1218 2HD1 ILE A  75      91.926   9.313  24.200  1.00  0.330          H  
ATOM   1219 3HD1 ILE A  75      90.516   8.328  23.779  1.00  0.330          H  
ATOM   1220  N   PRO A  76      92.294   4.456  28.323  1.00  0.210          N  
ATOM   1221  CA  PRO A  76      92.985   3.254  28.726  1.00  0.210          C  
ATOM   1222  C   PRO A  76      93.113   2.152  27.684  1.00  0.190          C  
ATOM   1223  O   PRO A  76      92.742   1.020  27.946  1.00  0.190          O  
ATOM   1224  CB  PRO A  76      92.113   2.769  29.889  1.00  0.320          C  
ATOM   1225  CG  PRO A  76      90.746   3.185  29.517  1.00  0.320          C  
ATOM   1226  CD  PRO A  76      90.912   4.523  28.822  1.00  0.320          C  
ATOM   1227  HA  PRO A  76      93.977   3.532  29.102  1.00  0.250          H  
ATOM   1228 1HB  PRO A  76      92.214   1.680  30.029  1.00  0.380          H  
ATOM   1229 2HB  PRO A  76      92.441   3.232  30.813  1.00  0.380          H  
ATOM   1230 1HG  PRO A  76      90.299   2.416  28.877  1.00  0.380          H  
ATOM   1231 2HG  PRO A  76      90.113   3.247  30.411  1.00  0.380          H  
ATOM   1232 1HD  PRO A  76      90.199   4.582  27.992  1.00  0.380          H  
ATOM   1233 2HD  PRO A  76      90.787   5.336  29.559  1.00  0.380          H  
ATOM   1234  N   LEU A  77      93.825   2.388  26.594  1.00  0.170          N  
ATOM   1235  CA  LEU A  77      94.010   1.317  25.589  1.00  0.140          C  
ATOM   1236  C   LEU A  77      95.342   0.649  25.869  1.00  0.140          C  
ATOM   1237  O   LEU A  77      96.191   0.444  24.997  1.00  0.130          O  
ATOM   1238  CB  LEU A  77      93.984   1.872  24.137  1.00  0.210          C  
ATOM   1239  CG  LEU A  77      92.644   2.419  23.576  1.00  0.210          C  
ATOM   1240  CD1 LEU A  77      92.894   3.146  22.231  1.00  0.210          C  
ATOM   1241  CD2 LEU A  77      91.705   1.224  23.287  1.00  0.210          C  
ATOM   1242  H   LEU A  77      94.157   3.342  26.441  1.00  0.200          H  
ATOM   1243  HA  LEU A  77      93.226   0.571  25.708  1.00  0.170          H  
ATOM   1244 1HB  LEU A  77      94.679   2.693  24.095  1.00  0.250          H  
ATOM   1245 2HB  LEU A  77      94.335   1.091  23.462  1.00  0.250          H  
ATOM   1246  HG  LEU A  77      92.192   3.085  24.291  1.00  0.250          H  
ATOM   1247 1HD1 LEU A  77      91.947   3.513  21.830  1.00  0.250          H  
ATOM   1248 2HD1 LEU A  77      93.569   3.989  22.398  1.00  0.250          H  
ATOM   1249 3HD1 LEU A  77      93.345   2.455  21.518  1.00  0.250          H  
ATOM   1250 1HD2 LEU A  77      90.758   1.590  22.887  1.00  0.250          H  
ATOM   1251 2HD2 LEU A  77      92.175   0.563  22.558  1.00  0.250          H  
ATOM   1252 3HD2 LEU A  77      91.526   0.663  24.187  1.00  0.250          H  
ATOM   1253  N   GLU A  78      95.403   0.197  27.118  1.00  0.160          N  
ATOM   1254  CA  GLU A  78      96.511  -0.410  27.829  1.00  0.190          C  
ATOM   1255  C   GLU A  78      97.027  -1.686  27.216  1.00  0.170          C  
ATOM   1256  O   GLU A  78      98.209  -2.004  27.365  1.00  0.230          O  
ATOM   1257  CB  GLU A  78      96.072  -0.718  29.267  1.00  0.250          C  
ATOM   1258  CG  GLU A  78      95.858   0.489  30.183  1.00  0.250          C  
ATOM   1259  CD  GLU A  78      95.388   0.073  31.577  1.00  0.250          C  
ATOM   1260  OE1 GLU A  78      95.075  -1.083  31.751  1.00  0.250          O  
ATOM   1261  OE2 GLU A  78      95.359   0.907  32.463  1.00  0.250          O  
ATOM   1262  H   GLU A  78      94.547   0.378  27.642  1.00  0.190          H  
ATOM   1263  HA  GLU A  78      97.328   0.307  27.855  1.00  0.230          H  
ATOM   1264 1HB  GLU A  78      95.130  -1.272  29.237  1.00  0.300          H  
ATOM   1265 2HB  GLU A  78      96.801  -1.361  29.730  1.00  0.300          H  
ATOM   1266 1HG  GLU A  78      96.796   1.040  30.268  1.00  0.300          H  
ATOM   1267 2HG  GLU A  78      95.122   1.150  29.735  1.00  0.300          H  
ATOM   1268  N   ASN A  79      96.138  -2.465  26.603  1.00  0.160          N  
ATOM   1269  CA  ASN A  79      96.532  -3.731  26.025  1.00  0.150          C  
ATOM   1270  C   ASN A  79      96.474  -3.762  24.508  1.00  0.140          C  
ATOM   1271  O   ASN A  79      96.587  -4.837  23.921  1.00  0.140          O  
ATOM   1272  CB  ASN A  79      95.704  -4.843  26.624  1.00  0.210          C  
ATOM   1273  CG  ASN A  79      96.026  -5.035  28.085  1.00  0.210          C  
ATOM   1274  OD1 ASN A  79      97.131  -5.472  28.443  1.00  0.210          O  
ATOM   1275  ND2 ASN A  79      95.089  -4.715  28.938  1.00  0.210          N  
ATOM   1276  H   ASN A  79      95.168  -2.181  26.520  1.00  0.190          H  
ATOM   1277  HA  ASN A  79      97.564  -3.920  26.292  1.00  0.180          H  
ATOM   1278 1HB  ASN A  79      94.641  -4.608  26.512  1.00  0.260          H  
ATOM   1279 2HB  ASN A  79      95.891  -5.773  26.090  1.00  0.260          H  
ATOM   1280 1HD2 ASN A  79      95.240  -4.822  29.918  1.00  0.260          H  
ATOM   1281 2HD2 ASN A  79      94.191  -4.366  28.602  1.00  0.260          H  
ATOM   1282  N   LEU A  80      96.379  -2.606  23.848  1.00  0.140          N  
ATOM   1283  CA  LEU A  80      96.345  -2.668  22.391  1.00  0.120          C  
ATOM   1284  C   LEU A  80      97.734  -2.979  21.893  1.00  0.090          C  
ATOM   1285  O   LEU A  80      98.669  -2.282  22.263  1.00  0.080          O  
ATOM   1286  CB  LEU A  80      95.828  -1.347  21.784  1.00  0.180          C  
ATOM   1287  CG  LEU A  80      95.806  -1.230  20.199  1.00  0.180          C  
ATOM   1288  CD1 LEU A  80      94.868  -2.224  19.574  1.00  0.180          C  
ATOM   1289  CD2 LEU A  80      95.363   0.156  19.837  1.00  0.180          C  
ATOM   1290  H   LEU A  80      96.330  -1.706  24.335  1.00  0.170          H  
ATOM   1291  HA  LEU A  80      95.680  -3.469  22.095  1.00  0.140          H  
ATOM   1292 1HB  LEU A  80      94.807  -1.201  22.139  1.00  0.210          H  
ATOM   1293 2HB  LEU A  80      96.439  -0.530  22.174  1.00  0.210          H  
ATOM   1294  HG  LEU A  80      96.810  -1.414  19.804  1.00  0.210          H  
ATOM   1295 1HD1 LEU A  80      94.883  -2.104  18.487  1.00  0.210          H  
ATOM   1296 2HD1 LEU A  80      95.177  -3.210  19.814  1.00  0.210          H  
ATOM   1297 3HD1 LEU A  80      93.869  -2.054  19.947  1.00  0.210          H  
ATOM   1298 1HD2 LEU A  80      95.360   0.262  18.765  1.00  0.210          H  
ATOM   1299 2HD2 LEU A  80      94.362   0.345  20.226  1.00  0.210          H  
ATOM   1300 3HD2 LEU A  80      96.055   0.838  20.268  1.00  0.210          H  
ATOM   1301  N   GLN A  81      97.879  -4.052  21.101  1.00  0.110          N  
ATOM   1302  CA  GLN A  81      99.179  -4.454  20.571  1.00  0.120          C  
ATOM   1303  C   GLN A  81      99.363  -4.162  19.097  1.00  0.100          C  
ATOM   1304  O   GLN A  81     100.430  -3.671  18.681  1.00  0.120          O  
ATOM   1305  CB  GLN A  81      99.447  -5.941  20.848  1.00  0.160          C  
ATOM   1306  CG  GLN A  81      99.693  -6.238  22.313  1.00  0.160          C  
ATOM   1307  CD  GLN A  81      99.878  -7.707  22.676  1.00  0.160          C  
ATOM   1308  OE1 GLN A  81      99.044  -8.564  22.380  1.00  0.160          O  
ATOM   1309  NE2 GLN A  81     100.978  -7.996  23.353  1.00  0.160          N  
ATOM   1310  H   GLN A  81      97.054  -4.602  20.863  1.00  0.130          H  
ATOM   1311  HA  GLN A  81      99.920  -3.893  21.092  1.00  0.140          H  
ATOM   1312 1HB  GLN A  81      98.585  -6.522  20.529  1.00  0.200          H  
ATOM   1313 2HB  GLN A  81     100.310  -6.274  20.274  1.00  0.200          H  
ATOM   1314 1HG  GLN A  81     100.620  -5.735  22.565  1.00  0.200          H  
ATOM   1315 2HG  GLN A  81      98.869  -5.832  22.903  1.00  0.200          H  
ATOM   1316 1HE2 GLN A  81     101.140  -8.930  23.669  1.00  0.200          H  
ATOM   1317 2HE2 GLN A  81     101.638  -7.271  23.570  1.00  0.200          H  
ATOM   1318  N   ILE A  82      98.330  -4.465  18.308  1.00  0.090          N  
ATOM   1319  CA  ILE A  82      98.414  -4.283  16.861  1.00  0.080          C  
ATOM   1320  C   ILE A  82      97.295  -3.498  16.233  1.00  0.060          C  
ATOM   1321  O   ILE A  82      96.110  -3.755  16.473  1.00  0.050          O  
ATOM   1322  CB  ILE A  82      98.512  -5.656  16.107  1.00  0.120          C  
ATOM   1323  CG1 ILE A  82      99.808  -6.424  16.482  1.00  0.120          C  
ATOM   1324  CG2 ILE A  82      98.367  -5.526  14.542  1.00  0.120          C  
ATOM   1325  CD1 ILE A  82     101.086  -5.796  16.066  1.00  0.120          C  
ATOM   1326  H   ILE A  82      97.475  -4.837  18.735  1.00  0.110          H  
ATOM   1327  HA  ILE A  82      99.316  -3.720  16.655  1.00  0.100          H  
ATOM   1328  HB  ILE A  82      97.690  -6.279  16.455  1.00  0.140          H  
ATOM   1329 1HG1 ILE A  82      99.824  -6.582  17.552  1.00  0.140          H  
ATOM   1330 2HG1 ILE A  82      99.790  -7.371  15.981  1.00  0.140          H  
ATOM   1331 1HG2 ILE A  82      98.405  -6.521  14.094  1.00  0.140          H  
ATOM   1332 2HG2 ILE A  82      97.415  -5.076  14.292  1.00  0.140          H  
ATOM   1333 3HG2 ILE A  82      99.167  -4.913  14.127  1.00  0.140          H  
ATOM   1334 1HD1 ILE A  82     101.885  -6.425  16.346  1.00  0.140          H  
ATOM   1335 2HD1 ILE A  82     101.112  -5.662  14.990  1.00  0.140          H  
ATOM   1336 3HD1 ILE A  82     101.215  -4.839  16.544  1.00  0.140          H  
ATOM   1337  N   ILE A  83      97.704  -2.577  15.371  1.00  0.050          N  
ATOM   1338  CA  ILE A  83      96.778  -1.842  14.525  1.00  0.070          C  
ATOM   1339  C   ILE A  83      97.161  -2.335  13.139  1.00  0.080          C  
ATOM   1340  O   ILE A  83      98.333  -2.250  12.763  1.00  0.060          O  
ATOM   1341  CB  ILE A  83      96.916  -0.309  14.634  1.00  0.090          C  
ATOM   1342  CG1 ILE A  83      96.676   0.142  16.104  1.00  0.090          C  
ATOM   1343  CG2 ILE A  83      95.907   0.382  13.674  1.00  0.090          C  
ATOM   1344  CD1 ILE A  83      97.017   1.622  16.407  1.00  0.090          C  
ATOM   1345  H   ILE A  83      98.724  -2.448  15.285  1.00  0.060          H  
ATOM   1346  HA  ILE A  83      95.750  -2.132  14.734  1.00  0.080          H  
ATOM   1347  HB  ILE A  83      97.888  -0.034  14.352  1.00  0.110          H  
ATOM   1348 1HG1 ILE A  83      95.633  -0.042  16.343  1.00  0.110          H  
ATOM   1349 2HG1 ILE A  83      97.282  -0.482  16.753  1.00  0.110          H  
ATOM   1350 1HG2 ILE A  83      96.002   1.460  13.723  1.00  0.110          H  
ATOM   1351 2HG2 ILE A  83      96.096   0.067  12.654  1.00  0.110          H  
ATOM   1352 3HG2 ILE A  83      94.883   0.098  13.947  1.00  0.110          H  
ATOM   1353 1HD1 ILE A  83      96.824   1.829  17.459  1.00  0.110          H  
ATOM   1354 2HD1 ILE A  83      98.066   1.805  16.198  1.00  0.110          H  
ATOM   1355 3HD1 ILE A  83      96.411   2.284  15.802  1.00  0.110          H  
ATOM   1356  N   ARG A  84      96.232  -2.932  12.422  1.00  0.110          N  
ATOM   1357  CA  ARG A  84      96.589  -3.491  11.136  1.00  0.130          C  
ATOM   1358  C   ARG A  84      96.590  -2.446  10.032  1.00  0.130          C  
ATOM   1359  O   ARG A  84      97.335  -2.589   9.067  1.00  0.130          O  
ATOM   1360  CB  ARG A  84      95.690  -4.654  10.781  1.00  0.170          C  
ATOM   1361  CG  ARG A  84      95.884  -5.852  11.644  1.00  0.170          C  
ATOM   1362  CD  ARG A  84      95.051  -7.016  11.258  1.00  0.170          C  
ATOM   1363  NE  ARG A  84      95.378  -8.104  12.116  1.00  0.170          N  
ATOM   1364  CZ  ARG A  84      96.411  -8.937  11.912  1.00  0.170          C  
ATOM   1365  NH1 ARG A  84      97.135  -8.811  10.818  1.00  0.170          N  
ATOM   1366  NH2 ARG A  84      96.663  -9.836  12.829  1.00  0.170          N  
ATOM   1367  H   ARG A  84      95.277  -3.001  12.781  1.00  0.130          H  
ATOM   1368  HA  ARG A  84      97.594  -3.892  11.220  1.00  0.160          H  
ATOM   1369 1HB  ARG A  84      94.711  -4.372  10.894  1.00  0.210          H  
ATOM   1370 2HB  ARG A  84      95.836  -4.938   9.740  1.00  0.210          H  
ATOM   1371 1HG  ARG A  84      96.916  -6.139  11.680  1.00  0.210          H  
ATOM   1372 2HG  ARG A  84      95.573  -5.579  12.655  1.00  0.210          H  
ATOM   1373 1HD  ARG A  84      94.005  -6.791  11.397  1.00  0.210          H  
ATOM   1374 2HD  ARG A  84      95.219  -7.297  10.223  1.00  0.210          H  
ATOM   1375  HE  ARG A  84      94.847  -8.234  12.990  1.00  0.210          H  
ATOM   1376 1HH1 ARG A  84      96.878  -8.125  10.136  1.00  0.210          H  
ATOM   1377 2HH1 ARG A  84      97.942  -9.410  10.608  1.00  0.210          H  
ATOM   1378 1HH2 ARG A  84      96.045  -9.867  13.649  1.00  0.210          H  
ATOM   1379 2HH2 ARG A  84      97.467 -10.462  12.762  1.00  0.210          H  
ATOM   1380  N   GLY A  85      95.758  -1.402  10.138  1.00  0.150          N  
ATOM   1381  CA  GLY A  85      95.728  -0.393   9.088  1.00  0.160          C  
ATOM   1382  C   GLY A  85      95.062  -0.868   7.801  1.00  0.190          C  
ATOM   1383  O   GLY A  85      95.398  -0.396   6.719  1.00  0.200          O  
ATOM   1384  H   GLY A  85      95.134  -1.266  10.938  1.00  0.180          H  
ATOM   1385 1HA  GLY A  85      95.192   0.483   9.463  1.00  0.190          H  
ATOM   1386 2HA  GLY A  85      96.742  -0.066   8.873  1.00  0.190          H  
ATOM   1387  N   ASN A  86      94.092  -1.785   7.895  1.00  0.200          N  
ATOM   1388  CA  ASN A  86      93.417  -2.305   6.699  1.00  0.220          C  
ATOM   1389  C   ASN A  86      92.639  -1.193   5.979  1.00  0.240          C  
ATOM   1390  O   ASN A  86      92.303  -1.301   4.798  1.00  0.260          O  
ATOM   1391  CB  ASN A  86      92.462  -3.438   7.048  1.00  0.300          C  
ATOM   1392  CG  ASN A  86      93.152  -4.725   7.458  1.00  0.300          C  
ATOM   1393  OD1 ASN A  86      94.366  -4.917   7.318  1.00  0.300          O  
ATOM   1394  ND2 ASN A  86      92.358  -5.647   7.938  1.00  0.300          N  
ATOM   1395  H   ASN A  86      93.818  -2.141   8.816  1.00  0.240          H  
ATOM   1396  HA  ASN A  86      94.174  -2.678   6.008  1.00  0.260          H  
ATOM   1397 1HB  ASN A  86      91.813  -3.117   7.864  1.00  0.360          H  
ATOM   1398 2HB  ASN A  86      91.822  -3.641   6.191  1.00  0.360          H  
ATOM   1399 1HD2 ASN A  86      92.725  -6.537   8.202  1.00  0.360          H  
ATOM   1400 2HD2 ASN A  86      91.376  -5.469   8.012  1.00  0.360          H  
ATOM   1401  N   MET A  87      92.299  -0.162   6.740  1.00  0.230          N  
ATOM   1402  CA  MET A  87      91.547   1.008   6.326  1.00  0.250          C  
ATOM   1403  C   MET A  87      92.217   2.230   6.931  1.00  0.240          C  
ATOM   1404  O   MET A  87      92.763   2.145   8.031  1.00  0.220          O  
ATOM   1405  CB  MET A  87      90.108   0.903   6.813  1.00  0.340          C  
ATOM   1406  CG  MET A  87      89.336  -0.287   6.245  1.00  0.340          C  
ATOM   1407  SD  MET A  87      87.675  -0.431   6.913  1.00  0.340          S  
ATOM   1408  CE  MET A  87      87.966  -1.181   8.514  1.00  0.340          C  
ATOM   1409  H   MET A  87      92.658  -0.194   7.679  1.00  0.280          H  
ATOM   1410  HA  MET A  87      91.579   1.098   5.240  1.00  0.300          H  
ATOM   1411 1HB  MET A  87      90.106   0.836   7.897  1.00  0.410          H  
ATOM   1412 2HB  MET A  87      89.569   1.813   6.546  1.00  0.410          H  
ATOM   1413 1HG  MET A  87      89.276  -0.198   5.162  1.00  0.410          H  
ATOM   1414 2HG  MET A  87      89.866  -1.205   6.477  1.00  0.410          H  
ATOM   1415 1HE  MET A  87      87.014  -1.294   9.008  1.00  0.410          H  
ATOM   1416 2HE  MET A  87      88.439  -2.158   8.390  1.00  0.410          H  
ATOM   1417 3HE  MET A  87      88.595  -0.556   9.103  1.00  0.410          H  
ATOM   1418  N   TYR A  88      92.120   3.386   6.275  1.00  0.260          N  
ATOM   1419  CA  TYR A  88      92.757   4.575   6.844  1.00  0.260          C  
ATOM   1420  C   TYR A  88      91.739   5.662   7.134  1.00  0.270          C  
ATOM   1421  O   TYR A  88      90.689   5.723   6.493  1.00  0.290          O  
ATOM   1422  CB  TYR A  88      93.814   5.113   5.900  1.00  0.360          C  
ATOM   1423  CG  TYR A  88      94.825   4.076   5.526  1.00  0.360          C  
ATOM   1424  CD1 TYR A  88      94.803   3.603   4.232  1.00  0.360          C  
ATOM   1425  CD2 TYR A  88      95.723   3.545   6.446  1.00  0.360          C  
ATOM   1426  CE1 TYR A  88      95.675   2.637   3.833  1.00  0.360          C  
ATOM   1427  CE2 TYR A  88      96.596   2.556   6.034  1.00  0.360          C  
ATOM   1428  CZ  TYR A  88      96.573   2.112   4.729  1.00  0.360          C  
ATOM   1429  OH  TYR A  88      97.441   1.139   4.301  1.00  0.360          O  
ATOM   1430  H   TYR A  88      91.645   3.437   5.386  1.00  0.310          H  
ATOM   1431  HA  TYR A  88      93.230   4.311   7.791  1.00  0.310          H  
ATOM   1432 1HB  TYR A  88      93.348   5.493   4.990  1.00  0.440          H  
ATOM   1433 2HB  TYR A  88      94.328   5.938   6.371  1.00  0.440          H  
ATOM   1434  HD1 TYR A  88      94.088   4.013   3.517  1.00  0.440          H  
ATOM   1435  HD2 TYR A  88      95.734   3.890   7.474  1.00  0.440          H  
ATOM   1436  HE1 TYR A  88      95.654   2.280   2.805  1.00  0.440          H  
ATOM   1437  HE2 TYR A  88      97.290   2.116   6.729  1.00  0.440          H  
ATOM   1438  HH  TYR A  88      97.208   0.872   3.409  1.00  0.440          H  
ATOM   1439  N   TYR A  89      92.051   6.507   8.119  1.00  0.270          N  
ATOM   1440  CA  TYR A  89      91.178   7.614   8.518  1.00  0.280          C  
ATOM   1441  C   TYR A  89      90.950   8.690   7.434  1.00  0.300          C  
ATOM   1442  O   TYR A  89      89.802   9.038   7.147  1.00  0.320          O  
ATOM   1443  CB  TYR A  89      91.661   8.198   9.852  1.00  0.390          C  
ATOM   1444  CG  TYR A  89      90.881   9.396  10.293  1.00  0.390          C  
ATOM   1445  CD1 TYR A  89      89.563   9.279  10.693  1.00  0.390          C  
ATOM   1446  CD2 TYR A  89      91.488  10.616  10.317  1.00  0.390          C  
ATOM   1447  CE1 TYR A  89      88.868  10.407  11.085  1.00  0.390          C  
ATOM   1448  CE2 TYR A  89      90.791  11.728  10.702  1.00  0.390          C  
ATOM   1449  CZ  TYR A  89      89.489  11.626  11.087  1.00  0.390          C  
ATOM   1450  OH  TYR A  89      88.802  12.741  11.469  1.00  0.390          O  
ATOM   1451  H   TYR A  89      92.945   6.365   8.600  1.00  0.320          H  
ATOM   1452  HA  TYR A  89      90.199   7.188   8.719  1.00  0.340          H  
ATOM   1453 1HB  TYR A  89      91.588   7.438  10.630  1.00  0.470          H  
ATOM   1454 2HB  TYR A  89      92.712   8.477   9.770  1.00  0.470          H  
ATOM   1455  HD1 TYR A  89      89.068   8.313  10.688  1.00  0.470          H  
ATOM   1456  HD2 TYR A  89      92.530  10.711  10.010  1.00  0.470          H  
ATOM   1457  HE1 TYR A  89      87.835  10.332  11.390  1.00  0.470          H  
ATOM   1458  HE2 TYR A  89      91.283  12.699  10.696  1.00  0.470          H  
ATOM   1459  HH  TYR A  89      89.333  13.519  11.279  1.00  0.470          H  
ATOM   1460  N   GLU A  90      92.018   9.234   6.832  1.00  0.320          N  
ATOM   1461  CA  GLU A  90      91.849  10.233   5.765  1.00  0.350          C  
ATOM   1462  C   GLU A  90      92.468   9.753   4.466  1.00  0.410          C  
ATOM   1463  O   GLU A  90      91.760   9.506   3.493  1.00  0.380          O  
ATOM   1464  CB  GLU A  90      92.464  11.606   6.090  1.00  0.480          C  
ATOM   1465  CG  GLU A  90      91.788  12.387   7.182  1.00  0.480          C  
ATOM   1466  CD  GLU A  90      92.381  13.771   7.387  1.00  0.480          C  
ATOM   1467  OE1 GLU A  90      93.277  14.127   6.649  1.00  0.480          O  
ATOM   1468  OE2 GLU A  90      91.980  14.458   8.299  1.00  0.480          O  
ATOM   1469  H   GLU A  90      92.939   8.927   7.081  1.00  0.380          H  
ATOM   1470  HA  GLU A  90      90.785  10.377   5.589  1.00  0.420          H  
ATOM   1471 1HB  GLU A  90      93.506  11.477   6.385  1.00  0.570          H  
ATOM   1472 2HB  GLU A  90      92.458  12.221   5.190  1.00  0.570          H  
ATOM   1473 1HG  GLU A  90      90.722  12.467   6.974  1.00  0.570          H  
ATOM   1474 2HG  GLU A  90      91.908  11.840   8.060  1.00  0.570          H  
ATOM   1475  N   ASN A  91      93.789   9.627   4.440  1.00  0.500          N  
ATOM   1476  CA  ASN A  91      94.469   9.148   3.250  1.00  0.590          C  
ATOM   1477  C   ASN A  91      95.320   7.905   3.505  1.00  0.480          C  
ATOM   1478  O   ASN A  91      95.164   6.891   2.826  1.00  0.510          O  
ATOM   1479  CB  ASN A  91      95.239  10.300   2.625  1.00  0.790          C  
ATOM   1480  CG  ASN A  91      96.240  10.934   3.558  1.00  0.790          C  
ATOM   1481  OD1 ASN A  91      96.313  10.590   4.749  1.00  0.790          O  
ATOM   1482  ND2 ASN A  91      97.009  11.855   3.042  1.00  0.790          N  
ATOM   1483  H   ASN A  91      94.323   9.859   5.258  1.00  0.600          H  
ATOM   1484  HA  ASN A  91      93.710   8.848   2.526  1.00  0.710          H  
ATOM   1485 1HB  ASN A  91      95.767   9.939   1.743  1.00  0.950          H  
ATOM   1486 2HB  ASN A  91      94.535  11.063   2.294  1.00  0.950          H  
ATOM   1487 1HD2 ASN A  91      97.694  12.313   3.611  1.00  0.950          H  
ATOM   1488 2HD2 ASN A  91      96.917  12.104   2.077  1.00  0.950          H  
ATOM   1489  N   SER A  92      96.190   7.982   4.504  1.00  0.380          N  
ATOM   1490  CA  SER A  92      97.105   6.900   4.829  1.00  0.260          C  
ATOM   1491  C   SER A  92      97.353   6.693   6.321  1.00  0.240          C  
ATOM   1492  O   SER A  92      98.268   5.950   6.675  1.00  0.260          O  
ATOM   1493  CB  SER A  92      98.426   7.140   4.133  1.00  0.410          C  
ATOM   1494  OG  SER A  92      99.019   8.329   4.578  1.00  0.410          O  
ATOM   1495  H   SER A  92      96.268   8.864   4.983  1.00  0.460          H  
ATOM   1496  HA  SER A  92      96.682   5.980   4.431  1.00  0.310          H  
ATOM   1497 1HB  SER A  92      99.095   6.301   4.321  1.00  0.490          H  
ATOM   1498 2HB  SER A  92      98.261   7.193   3.058  1.00  0.490          H  
ATOM   1499  HG  SER A  92      99.813   8.439   4.054  1.00  0.490          H  
ATOM   1500  N   TYR A  93      96.575   7.329   7.205  1.00  0.230          N  
ATOM   1501  CA  TYR A  93      96.809   7.200   8.637  1.00  0.230          C  
ATOM   1502  C   TYR A  93      96.021   6.076   9.302  1.00  0.240          C  
ATOM   1503  O   TYR A  93      94.786   6.001   9.235  1.00  0.280          O  
ATOM   1504  CB  TYR A  93      96.507   8.532   9.328  1.00  0.320          C  
ATOM   1505  CG  TYR A  93      97.457   9.587   8.872  1.00  0.320          C  
ATOM   1506  CD1 TYR A  93      97.114  10.419   7.839  1.00  0.320          C  
ATOM   1507  CD2 TYR A  93      98.679   9.683   9.441  1.00  0.320          C  
ATOM   1508  CE1 TYR A  93      98.009  11.343   7.384  1.00  0.320          C  
ATOM   1509  CE2 TYR A  93      99.596  10.607   8.990  1.00  0.320          C  
ATOM   1510  CZ  TYR A  93      99.255  11.438   7.961  1.00  0.320          C  
ATOM   1511  OH  TYR A  93     100.160  12.347   7.469  1.00  0.320          O  
ATOM   1512  H   TYR A  93      95.842   7.938   6.904  1.00  0.280          H  
ATOM   1513  HA  TYR A  93      97.862   6.982   8.780  1.00  0.280          H  
ATOM   1514 1HB  TYR A  93      95.489   8.853   9.109  1.00  0.390          H  
ATOM   1515 2HB  TYR A  93      96.607   8.419  10.414  1.00  0.390          H  
ATOM   1516  HD1 TYR A  93      96.137  10.339   7.371  1.00  0.390          H  
ATOM   1517  HD2 TYR A  93      98.926   9.022  10.239  1.00  0.390          H  
ATOM   1518  HE1 TYR A  93      97.737  11.989   6.554  1.00  0.390          H  
ATOM   1519  HE2 TYR A  93     100.585  10.672   9.446  1.00  0.390          H  
ATOM   1520  HH  TYR A  93     101.062  11.981   7.574  1.00  0.390          H  
ATOM   1521  N   ALA A  94      96.764   5.202   9.980  1.00  0.190          N  
ATOM   1522  CA  ALA A  94      96.199   4.080  10.713  1.00  0.170          C  
ATOM   1523  C   ALA A  94      95.857   4.524  12.124  1.00  0.160          C  
ATOM   1524  O   ALA A  94      94.972   3.961  12.752  1.00  0.150          O  
ATOM   1525  CB  ALA A  94      97.150   2.913  10.741  1.00  0.250          C  
ATOM   1526  H   ALA A  94      97.776   5.353  10.006  1.00  0.230          H  
ATOM   1527  HA  ALA A  94      95.279   3.771  10.219  1.00  0.200          H  
ATOM   1528 1HB  ALA A  94      96.703   2.088  11.284  1.00  0.300          H  
ATOM   1529 2HB  ALA A  94      97.349   2.607   9.733  1.00  0.300          H  
ATOM   1530 3HB  ALA A  94      98.069   3.216  11.224  1.00  0.300          H  
ATOM   1531  N   LEU A  95      96.584   5.510  12.631  1.00  0.160          N  
ATOM   1532  CA  LEU A  95      96.347   6.033  13.968  1.00  0.160          C  
ATOM   1533  C   LEU A  95      96.295   7.550  13.919  1.00  0.180          C  
ATOM   1534  O   LEU A  95      97.185   8.186  13.347  1.00  0.170          O  
ATOM   1535  CB  LEU A  95      97.435   5.531  14.943  1.00  0.220          C  
ATOM   1536  CG  LEU A  95      97.470   6.119  16.420  1.00  0.220          C  
ATOM   1537  CD1 LEU A  95      96.224   5.742  17.215  1.00  0.220          C  
ATOM   1538  CD2 LEU A  95      98.697   5.556  17.126  1.00  0.220          C  
ATOM   1539  H   LEU A  95      97.346   5.906  12.073  1.00  0.190          H  
ATOM   1540  HA  LEU A  95      95.381   5.673  14.314  1.00  0.190          H  
ATOM   1541 1HB  LEU A  95      97.340   4.453  15.020  1.00  0.270          H  
ATOM   1542 2HB  LEU A  95      98.379   5.744  14.499  1.00  0.270          H  
ATOM   1543  HG  LEU A  95      97.532   7.211  16.374  1.00  0.270          H  
ATOM   1544 1HD1 LEU A  95      96.293   6.161  18.222  1.00  0.270          H  
ATOM   1545 2HD1 LEU A  95      95.335   6.137  16.732  1.00  0.270          H  
ATOM   1546 3HD1 LEU A  95      96.157   4.664  17.280  1.00  0.270          H  
ATOM   1547 1HD2 LEU A  95      98.750   5.961  18.137  1.00  0.270          H  
ATOM   1548 2HD2 LEU A  95      98.627   4.468  17.175  1.00  0.270          H  
ATOM   1549 3HD2 LEU A  95      99.590   5.830  16.578  1.00  0.270          H  
ATOM   1550  N   ALA A  96      95.251   8.132  14.490  1.00  0.210          N  
ATOM   1551  CA  ALA A  96      95.159   9.585  14.515  1.00  0.220          C  
ATOM   1552  C   ALA A  96      94.566  10.042  15.828  1.00  0.230          C  
ATOM   1553  O   ALA A  96      93.553   9.498  16.276  1.00  0.220          O  
ATOM   1554  CB  ALA A  96      94.316  10.095  13.351  1.00  0.300          C  
ATOM   1555  H   ALA A  96      94.522   7.542  14.908  1.00  0.250          H  
ATOM   1556  HA  ALA A  96      96.160   9.989  14.437  1.00  0.260          H  
ATOM   1557 1HB  ALA A  96      94.286  11.173  13.385  1.00  0.360          H  
ATOM   1558 2HB  ALA A  96      94.764   9.774  12.411  1.00  0.360          H  
ATOM   1559 3HB  ALA A  96      93.306   9.697  13.427  1.00  0.360          H  
ATOM   1560  N   VAL A  97      95.233  11.021  16.442  1.00  0.240          N  
ATOM   1561  CA  VAL A  97      94.814  11.603  17.709  1.00  0.240          C  
ATOM   1562  C   VAL A  97      94.661  13.103  17.447  1.00  0.290          C  
ATOM   1563  O   VAL A  97      95.662  13.830  17.322  1.00  0.330          O  
ATOM   1564  CB  VAL A  97      95.869  11.284  18.791  1.00  0.340          C  
ATOM   1565  CG1 VAL A  97      95.455  11.834  20.161  1.00  0.340          C  
ATOM   1566  CG2 VAL A  97      96.100   9.750  18.843  1.00  0.340          C  
ATOM   1567  H   VAL A  97      96.076  11.380  15.981  1.00  0.290          H  
ATOM   1568  HA  VAL A  97      93.870  11.180  18.005  1.00  0.290          H  
ATOM   1569  HB  VAL A  97      96.779  11.772  18.521  1.00  0.400          H  
ATOM   1570 1HG1 VAL A  97      96.231  11.611  20.890  1.00  0.400          H  
ATOM   1571 2HG1 VAL A  97      95.320  12.900  20.101  1.00  0.400          H  
ATOM   1572 3HG1 VAL A  97      94.525  11.368  20.473  1.00  0.400          H  
ATOM   1573 1HG2 VAL A  97      96.849   9.514  19.578  1.00  0.400          H  
ATOM   1574 2HG2 VAL A  97      95.191   9.257  19.101  1.00  0.400          H  
ATOM   1575 3HG2 VAL A  97      96.434   9.389  17.874  1.00  0.400          H  
ATOM   1576  N   LEU A  98      93.403  13.543  17.331  1.00  0.280          N  
ATOM   1577  CA  LEU A  98      93.125  14.880  16.826  1.00  0.310          C  
ATOM   1578  C   LEU A  98      92.275  15.828  17.685  1.00  0.330          C  
ATOM   1579  O   LEU A  98      91.124  15.534  18.037  1.00  0.330          O  
ATOM   1580  CB  LEU A  98      92.382  14.682  15.501  1.00  0.420          C  
ATOM   1581  CG  LEU A  98      93.071  13.734  14.475  1.00  0.420          C  
ATOM   1582  CD1 LEU A  98      92.145  13.526  13.316  1.00  0.420          C  
ATOM   1583  CD2 LEU A  98      94.418  14.284  14.013  1.00  0.420          C  
ATOM   1584  H   LEU A  98      92.642  12.893  17.534  1.00  0.340          H  
ATOM   1585  HA  LEU A  98      94.076  15.380  16.658  1.00  0.370          H  
ATOM   1586 1HB  LEU A  98      91.401  14.275  15.721  1.00  0.510          H  
ATOM   1587 2HB  LEU A  98      92.254  15.657  15.030  1.00  0.510          H  
ATOM   1588  HG  LEU A  98      93.225  12.764  14.939  1.00  0.510          H  
ATOM   1589 1HD1 LEU A  98      92.610  12.839  12.619  1.00  0.510          H  
ATOM   1590 2HD1 LEU A  98      91.203  13.105  13.671  1.00  0.510          H  
ATOM   1591 3HD1 LEU A  98      91.954  14.476  12.818  1.00  0.510          H  
ATOM   1592 1HD2 LEU A  98      94.842  13.583  13.316  1.00  0.510          H  
ATOM   1593 2HD2 LEU A  98      94.278  15.247  13.528  1.00  0.510          H  
ATOM   1594 3HD2 LEU A  98      95.097  14.402  14.851  1.00  0.510          H  
ATOM   1595  N   SER A  99      92.835  17.005  17.946  1.00  0.360          N  
ATOM   1596  CA  SER A  99      92.173  18.119  18.632  1.00  0.390          C  
ATOM   1597  C   SER A  99      91.434  17.727  19.904  1.00  0.370          C  
ATOM   1598  O   SER A  99      90.325  18.205  20.174  1.00  0.380          O  
ATOM   1599  CB  SER A  99      91.217  18.818  17.671  1.00  0.530          C  
ATOM   1600  OG  SER A  99      91.888  19.363  16.543  1.00  0.530          O  
ATOM   1601  H   SER A  99      93.807  17.134  17.652  1.00  0.430          H  
ATOM   1602  HA  SER A  99      92.943  18.826  18.919  1.00  0.470          H  
ATOM   1603 1HB  SER A  99      90.474  18.104  17.333  1.00  0.640          H  
ATOM   1604 2HB  SER A  99      90.690  19.611  18.199  1.00  0.640          H  
ATOM   1605  HG  SER A  99      91.192  19.691  15.968  1.00  0.640          H  
ATOM   1606  N   ASN A 100      92.068  16.926  20.748  1.00  0.340          N  
ATOM   1607  CA  ASN A 100      91.419  16.456  21.960  1.00  0.320          C  
ATOM   1608  C   ASN A 100      91.453  17.444  23.120  1.00  0.370          C  
ATOM   1609  O   ASN A 100      92.142  17.209  24.122  1.00  0.380          O  
ATOM   1610  CB  ASN A 100      92.037  15.143  22.359  1.00  0.460          C  
ATOM   1611  CG  ASN A 100      91.746  14.070  21.368  1.00  0.460          C  
ATOM   1612  OD1 ASN A 100      90.627  13.539  21.316  1.00  0.460          O  
ATOM   1613  ND2 ASN A 100      92.714  13.779  20.541  1.00  0.460          N  
ATOM   1614  H   ASN A 100      93.009  16.597  20.513  1.00  0.410          H  
ATOM   1615  HA  ASN A 100      90.367  16.286  21.734  1.00  0.380          H  
ATOM   1616 1HB  ASN A 100      93.116  15.255  22.465  1.00  0.550          H  
ATOM   1617 2HB  ASN A 100      91.636  14.841  23.325  1.00  0.550          H  
ATOM   1618 1HD2 ASN A 100      92.595  13.086  19.820  1.00  0.550          H  
ATOM   1619 2HD2 ASN A 100      93.582  14.301  20.589  1.00  0.550          H  
ATOM   1620  N   TYR A 101      90.700  18.544  22.984  1.00  0.390          N  
ATOM   1621  CA  TYR A 101      90.637  19.553  24.052  1.00  0.470          C  
ATOM   1622  C   TYR A 101      89.371  20.410  24.063  1.00  0.460          C  
ATOM   1623  O   TYR A 101      88.658  20.536  23.064  1.00  0.410          O  
ATOM   1624  CB  TYR A 101      91.860  20.451  23.987  1.00  0.630          C  
ATOM   1625  CG  TYR A 101      91.913  21.301  22.753  1.00  0.630          C  
ATOM   1626  CD1 TYR A 101      91.483  22.604  22.806  1.00  0.630          C  
ATOM   1627  CD2 TYR A 101      92.347  20.773  21.564  1.00  0.630          C  
ATOM   1628  CE1 TYR A 101      91.490  23.385  21.682  1.00  0.630          C  
ATOM   1629  CE2 TYR A 101      92.351  21.544  20.435  1.00  0.630          C  
ATOM   1630  CZ  TYR A 101      91.927  22.847  20.486  1.00  0.630          C  
ATOM   1631  OH  TYR A 101      91.933  23.623  19.349  1.00  0.630          O  
ATOM   1632  H   TYR A 101      90.194  18.648  22.100  1.00  0.470          H  
ATOM   1633  HA  TYR A 101      90.646  19.032  25.001  1.00  0.560          H  
ATOM   1634 1HB  TYR A 101      91.882  21.105  24.863  1.00  0.750          H  
ATOM   1635 2HB  TYR A 101      92.731  19.836  24.020  1.00  0.750          H  
ATOM   1636  HD1 TYR A 101      91.142  23.013  23.737  1.00  0.750          H  
ATOM   1637  HD2 TYR A 101      92.684  19.742  21.516  1.00  0.750          H  
ATOM   1638  HE1 TYR A 101      91.149  24.419  21.732  1.00  0.750          H  
ATOM   1639  HE2 TYR A 101      92.686  21.121  19.501  1.00  0.750          H  
ATOM   1640  HH  TYR A 101      92.287  23.112  18.618  1.00  0.750          H  
ATOM   1641  N   ASP A 102      89.123  21.022  25.227  1.00  0.610          N  
ATOM   1642  CA  ASP A 102      88.022  21.956  25.482  1.00  0.620          C  
ATOM   1643  C   ASP A 102      88.452  23.440  25.455  1.00  0.480          C  
ATOM   1644  O   ASP A 102      89.621  23.784  25.289  1.00  0.390          O  
ATOM   1645  CB  ASP A 102      87.369  21.601  26.838  1.00  0.860          C  
ATOM   1646  CG  ASP A 102      85.859  21.999  26.992  1.00  0.860          C  
ATOM   1647  OD1 ASP A 102      85.434  22.928  26.342  1.00  0.860          O  
ATOM   1648  OD2 ASP A 102      85.164  21.362  27.735  1.00  0.860          O  
ATOM   1649  H   ASP A 102      89.739  20.797  26.015  1.00  0.730          H  
ATOM   1650  HA  ASP A 102      87.275  21.812  24.702  1.00  0.740          H  
ATOM   1651 1HB  ASP A 102      87.472  20.539  27.016  1.00  1.040          H  
ATOM   1652 2HB  ASP A 102      87.926  22.093  27.628  1.00  1.040          H  
ATOM   1653  N   ALA A 103      87.496  24.331  25.688  1.00  0.480          N  
ATOM   1654  CA  ALA A 103      87.706  25.778  25.725  1.00  0.380          C  
ATOM   1655  C   ALA A 103      88.740  26.187  26.773  1.00  0.290          C  
ATOM   1656  O   ALA A 103      89.446  27.179  26.604  1.00  0.220          O  
ATOM   1657  CB  ALA A 103      86.395  26.480  26.015  1.00  0.570          C  
ATOM   1658  H   ALA A 103      86.552  23.977  25.812  1.00  0.580          H  
ATOM   1659  HA  ALA A 103      88.075  26.090  24.747  1.00  0.460          H  
ATOM   1660 1HB  ALA A 103      86.549  27.557  26.012  1.00  0.690          H  
ATOM   1661 2HB  ALA A 103      85.666  26.212  25.251  1.00  0.690          H  
ATOM   1662 3HB  ALA A 103      86.028  26.165  26.992  1.00  0.690          H  
ATOM   1663  N   ASN A 104      88.834  25.431  27.866  1.00  0.360          N  
ATOM   1664  CA  ASN A 104      89.777  25.736  28.933  1.00  0.360          C  
ATOM   1665  C   ASN A 104      91.146  25.073  28.730  1.00  0.310          C  
ATOM   1666  O   ASN A 104      91.972  25.057  29.645  1.00  0.340          O  
ATOM   1667  CB  ASN A 104      89.168  25.356  30.264  1.00  0.500          C  
ATOM   1668  CG  ASN A 104      88.923  23.887  30.376  1.00  0.500          C  
ATOM   1669  OD1 ASN A 104      89.393  23.082  29.552  1.00  0.500          O  
ATOM   1670  ND2 ASN A 104      88.182  23.504  31.390  1.00  0.500          N  
ATOM   1671  H   ASN A 104      88.219  24.633  27.981  1.00  0.430          H  
ATOM   1672  HA  ASN A 104      89.947  26.814  28.935  1.00  0.430          H  
ATOM   1673 1HB  ASN A 104      89.832  25.666  31.071  1.00  0.600          H  
ATOM   1674 2HB  ASN A 104      88.222  25.883  30.394  1.00  0.600          H  
ATOM   1675 1HD2 ASN A 104      87.977  22.533  31.522  1.00  0.600          H  
ATOM   1676 2HD2 ASN A 104      87.820  24.182  32.032  1.00  0.600          H  
ATOM   1677  N   LYS A 105      91.365  24.504  27.537  1.00  0.280          N  
ATOM   1678  CA  LYS A 105      92.587  23.835  27.090  1.00  0.250          C  
ATOM   1679  C   LYS A 105      92.917  22.542  27.830  1.00  0.260          C  
ATOM   1680  O   LYS A 105      93.999  21.981  27.647  1.00  0.240          O  
ATOM   1681  CB  LYS A 105      93.782  24.789  27.181  1.00  0.360          C  
ATOM   1682  CG  LYS A 105      93.608  26.074  26.382  1.00  0.360          C  
ATOM   1683  CD  LYS A 105      94.850  26.947  26.453  1.00  0.360          C  
ATOM   1684  CE  LYS A 105      94.647  28.259  25.705  1.00  0.360          C  
ATOM   1685  NZ  LYS A 105      95.841  29.148  25.803  1.00  0.360          N  
ATOM   1686  H   LYS A 105      90.617  24.524  26.839  1.00  0.340          H  
ATOM   1687  HA  LYS A 105      92.445  23.575  26.041  1.00  0.300          H  
ATOM   1688 1HB  LYS A 105      93.982  25.048  28.217  1.00  0.430          H  
ATOM   1689 2HB  LYS A 105      94.669  24.284  26.799  1.00  0.430          H  
ATOM   1690 1HG  LYS A 105      93.401  25.822  25.342  1.00  0.430          H  
ATOM   1691 2HG  LYS A 105      92.757  26.632  26.774  1.00  0.430          H  
ATOM   1692 1HD  LYS A 105      95.079  27.162  27.498  1.00  0.430          H  
ATOM   1693 2HD  LYS A 105      95.692  26.413  26.016  1.00  0.430          H  
ATOM   1694 1HE  LYS A 105      94.452  28.044  24.656  1.00  0.430          H  
ATOM   1695 2HE  LYS A 105      93.784  28.778  26.126  1.00  0.430          H  
ATOM   1696 1HZ  LYS A 105      95.666  30.005  25.297  1.00  0.430          H  
ATOM   1697 2HZ  LYS A 105      96.024  29.363  26.774  1.00  0.430          H  
ATOM   1698 3HZ  LYS A 105      96.643  28.680  25.405  1.00  0.430          H  
ATOM   1699  N   THR A 106      91.973  22.039  28.612  1.00  0.350          N  
ATOM   1700  CA  THR A 106      92.104  20.757  29.281  1.00  0.360          C  
ATOM   1701  C   THR A 106      91.572  19.731  28.308  1.00  0.360          C  
ATOM   1702  O   THR A 106      90.633  20.017  27.553  1.00  0.540          O  
ATOM   1703  CB  THR A 106      91.364  20.722  30.645  1.00  0.500          C  
ATOM   1704  OG1 THR A 106      91.960  21.687  31.525  1.00  0.500          O  
ATOM   1705  CG2 THR A 106      91.447  19.337  31.309  1.00  0.500          C  
ATOM   1706  H   THR A 106      91.110  22.567  28.747  1.00  0.420          H  
ATOM   1707  HA  THR A 106      93.159  20.549  29.462  1.00  0.430          H  
ATOM   1708  HB  THR A 106      90.322  20.969  30.496  1.00  0.600          H  
ATOM   1709  HG1 THR A 106      91.842  22.576  31.162  1.00  0.600          H  
ATOM   1710 1HG2 THR A 106      90.923  19.370  32.261  1.00  0.600          H  
ATOM   1711 2HG2 THR A 106      90.983  18.580  30.678  1.00  0.600          H  
ATOM   1712 3HG2 THR A 106      92.483  19.080  31.477  1.00  0.600          H  
ATOM   1713  N   GLY A 107      92.191  18.565  28.272  1.00  0.520          N  
ATOM   1714  CA  GLY A 107      91.760  17.526  27.368  1.00  0.460          C  
ATOM   1715  C   GLY A 107      92.539  16.263  27.602  1.00  0.440          C  
ATOM   1716  O   GLY A 107      92.896  15.948  28.736  1.00  0.450          O  
ATOM   1717  H   GLY A 107      92.963  18.386  28.897  1.00  0.620          H  
ATOM   1718 1HA  GLY A 107      90.704  17.343  27.512  1.00  0.550          H  
ATOM   1719 2HA  GLY A 107      91.911  17.856  26.354  1.00  0.550          H  
ATOM   1720  N   LEU A 108      92.770  15.508  26.544  1.00  0.400          N  
ATOM   1721  CA  LEU A 108      93.477  14.255  26.738  1.00  0.370          C  
ATOM   1722  C   LEU A 108      94.886  14.530  27.258  1.00  0.360          C  
ATOM   1723  O   LEU A 108      95.636  15.311  26.672  1.00  0.360          O  
ATOM   1724  CB  LEU A 108      93.528  13.456  25.426  1.00  0.530          C  
ATOM   1725  CG  LEU A 108      94.140  12.023  25.480  1.00  0.530          C  
ATOM   1726  CD1 LEU A 108      93.265  11.128  26.319  1.00  0.530          C  
ATOM   1727  CD2 LEU A 108      94.259  11.479  24.038  1.00  0.530          C  
ATOM   1728  H   LEU A 108      92.480  15.846  25.620  1.00  0.480          H  
ATOM   1729  HA  LEU A 108      92.945  13.684  27.490  1.00  0.440          H  
ATOM   1730 1HB  LEU A 108      92.508  13.353  25.063  1.00  0.640          H  
ATOM   1731 2HB  LEU A 108      94.094  14.035  24.697  1.00  0.640          H  
ATOM   1732  HG  LEU A 108      95.114  12.045  25.950  1.00  0.640          H  
ATOM   1733 1HD1 LEU A 108      93.692  10.124  26.345  1.00  0.640          H  
ATOM   1734 2HD1 LEU A 108      93.190  11.494  27.329  1.00  0.640          H  
ATOM   1735 3HD1 LEU A 108      92.278  11.102  25.883  1.00  0.640          H  
ATOM   1736 1HD2 LEU A 108      94.678  10.478  24.060  1.00  0.640          H  
ATOM   1737 2HD2 LEU A 108      93.272  11.449  23.582  1.00  0.640          H  
ATOM   1738 3HD2 LEU A 108      94.907  12.130  23.449  1.00  0.640          H  
ATOM   1739  N   LYS A 109      95.243  13.892  28.369  1.00  0.360          N  
ATOM   1740  CA  LYS A 109      96.549  14.051  28.979  1.00  0.380          C  
ATOM   1741  C   LYS A 109      97.334  12.766  28.904  1.00  0.340          C  
ATOM   1742  O   LYS A 109      98.546  12.754  28.671  1.00  0.320          O  
ATOM   1743  CB  LYS A 109      96.430  14.483  30.438  1.00  0.520          C  
ATOM   1744  CG  LYS A 109      95.908  15.878  30.644  1.00  0.520          C  
ATOM   1745  CD  LYS A 109      95.783  16.194  32.122  1.00  0.520          C  
ATOM   1746  CE  LYS A 109      95.330  17.618  32.351  1.00  0.520          C  
ATOM   1747  NZ  LYS A 109      95.005  17.873  33.780  1.00  0.520          N  
ATOM   1748  H   LYS A 109      94.581  13.262  28.814  1.00  0.430          H  
ATOM   1749  HA  LYS A 109      97.084  14.809  28.439  1.00  0.460          H  
ATOM   1750 1HB  LYS A 109      95.764  13.796  30.965  1.00  0.630          H  
ATOM   1751 2HB  LYS A 109      97.412  14.420  30.908  1.00  0.630          H  
ATOM   1752 1HG  LYS A 109      96.585  16.591  30.167  1.00  0.630          H  
ATOM   1753 2HG  LYS A 109      94.932  15.967  30.179  1.00  0.630          H  
ATOM   1754 1HD  LYS A 109      95.069  15.513  32.582  1.00  0.630          H  
ATOM   1755 2HD  LYS A 109      96.752  16.053  32.601  1.00  0.630          H  
ATOM   1756 1HE  LYS A 109      96.133  18.288  32.047  1.00  0.630          H  
ATOM   1757 2HE  LYS A 109      94.453  17.820  31.744  1.00  0.630          H  
ATOM   1758 1HZ  LYS A 109      94.712  18.830  33.898  1.00  0.630          H  
ATOM   1759 2HZ  LYS A 109      94.217  17.246  34.046  1.00  0.630          H  
ATOM   1760 3HZ  LYS A 109      95.803  17.690  34.365  1.00  0.630          H  
ATOM   1761  N   GLU A 110      96.645  11.652  29.086  1.00  0.340          N  
ATOM   1762  CA  GLU A 110      97.338  10.389  29.105  1.00  0.300          C  
ATOM   1763  C   GLU A 110      96.751   9.394  28.125  1.00  0.250          C  
ATOM   1764  O   GLU A 110      95.542   9.124  28.103  1.00  0.210          O  
ATOM   1765  CB  GLU A 110      97.320   9.831  30.527  1.00  0.440          C  
ATOM   1766  CG  GLU A 110      98.073   8.524  30.742  1.00  0.440          C  
ATOM   1767  CD  GLU A 110      98.011   8.099  32.156  1.00  0.440          C  
ATOM   1768  OE1 GLU A 110      97.584   8.881  32.960  1.00  0.440          O  
ATOM   1769  OE2 GLU A 110      98.334   6.978  32.451  1.00  0.440          O  
ATOM   1770  H   GLU A 110      95.642  11.688  29.269  1.00  0.410          H  
ATOM   1771  HA  GLU A 110      98.376  10.553  28.820  1.00  0.360          H  
ATOM   1772 1HB  GLU A 110      97.753  10.571  31.199  1.00  0.520          H  
ATOM   1773 2HB  GLU A 110      96.291   9.684  30.838  1.00  0.520          H  
ATOM   1774 1HG  GLU A 110      97.647   7.750  30.137  1.00  0.520          H  
ATOM   1775 2HG  GLU A 110      99.113   8.650  30.442  1.00  0.520          H  
ATOM   1776  N   LEU A 111      97.633   8.866  27.297  1.00  0.280          N  
ATOM   1777  CA  LEU A 111      97.272   7.866  26.323  1.00  0.250          C  
ATOM   1778  C   LEU A 111      98.233   6.674  26.495  1.00  0.230          C  
ATOM   1779  O   LEU A 111      99.153   6.474  25.694  1.00  0.220          O  
ATOM   1780  CB  LEU A 111      97.322   8.516  24.932  1.00  0.360          C  
ATOM   1781  CG  LEU A 111      96.902   7.682  23.739  1.00  0.360          C  
ATOM   1782  CD1 LEU A 111      95.457   7.137  23.923  1.00  0.360          C  
ATOM   1783  CD2 LEU A 111      96.982   8.566  22.470  1.00  0.360          C  
ATOM   1784  H   LEU A 111      98.599   9.171  27.375  1.00  0.340          H  
ATOM   1785  HA  LEU A 111      96.248   7.573  26.503  1.00  0.300          H  
ATOM   1786 1HB  LEU A 111      96.675   9.388  24.955  1.00  0.430          H  
ATOM   1787 2HB  LEU A 111      98.343   8.856  24.751  1.00  0.430          H  
ATOM   1788  HG  LEU A 111      97.578   6.854  23.637  1.00  0.430          H  
ATOM   1789 1HD1 LEU A 111      95.200   6.544  23.059  1.00  0.430          H  
ATOM   1790 2HD1 LEU A 111      95.385   6.497  24.801  1.00  0.430          H  
ATOM   1791 3HD1 LEU A 111      94.760   7.965  24.024  1.00  0.430          H  
ATOM   1792 1HD2 LEU A 111      96.701   7.972  21.600  1.00  0.430          H  
ATOM   1793 2HD2 LEU A 111      96.304   9.412  22.563  1.00  0.430          H  
ATOM   1794 3HD2 LEU A 111      98.001   8.932  22.347  1.00  0.430          H  
ATOM   1795  N   PRO A 112      97.966   5.800  27.479  1.00  0.250          N  
ATOM   1796  CA  PRO A 112      98.827   4.749  27.978  1.00  0.230          C  
ATOM   1797  C   PRO A 112      98.815   3.527  27.092  1.00  0.190          C  
ATOM   1798  O   PRO A 112      98.489   2.434  27.546  1.00  0.160          O  
ATOM   1799  CB  PRO A 112      98.187   4.437  29.329  1.00  0.350          C  
ATOM   1800  CG  PRO A 112      96.723   4.652  29.076  1.00  0.350          C  
ATOM   1801  CD  PRO A 112      96.648   5.796  28.101  1.00  0.350          C  
ATOM   1802  HA  PRO A 112      99.849   5.143  28.103  1.00  0.280          H  
ATOM   1803 1HB  PRO A 112      98.426   3.411  29.646  1.00  0.410          H  
ATOM   1804 2HB  PRO A 112      98.588   5.120  30.106  1.00  0.410          H  
ATOM   1805 1HG  PRO A 112      96.281   3.721  28.679  1.00  0.410          H  
ATOM   1806 2HG  PRO A 112      96.203   4.880  30.002  1.00  0.410          H  
ATOM   1807 1HD  PRO A 112      95.923   5.565  27.354  1.00  0.410          H  
ATOM   1808 2HD  PRO A 112      96.421   6.707  28.630  1.00  0.410          H  
ATOM   1809  N   MET A 113      99.324   3.633  25.885  1.00  0.170          N  
ATOM   1810  CA  MET A 113      99.195   2.516  24.950  1.00  0.100          C  
ATOM   1811  C   MET A 113     100.521   1.796  24.947  1.00  0.110          C  
ATOM   1812  O   MET A 113     101.163   1.581  23.922  1.00  0.100          O  
ATOM   1813  CB  MET A 113      98.892   3.053  23.541  1.00  0.170          C  
ATOM   1814  CG  MET A 113      97.598   3.848  23.419  1.00  0.170          C  
ATOM   1815  SD  MET A 113      97.361   4.666  21.764  1.00  0.170          S  
ATOM   1816  CE  MET A 113      96.833   3.396  20.665  1.00  0.170          C  
ATOM   1817  H   MET A 113      99.646   4.560  25.592  1.00  0.200          H  
ATOM   1818  HA  MET A 113      98.413   1.830  25.281  1.00  0.120          H  
ATOM   1819 1HB  MET A 113      99.696   3.683  23.219  1.00  0.200          H  
ATOM   1820 2HB  MET A 113      98.838   2.216  22.846  1.00  0.200          H  
ATOM   1821 1HG  MET A 113      96.782   3.166  23.581  1.00  0.200          H  
ATOM   1822 2HG  MET A 113      97.559   4.603  24.198  1.00  0.200          H  
ATOM   1823 1HE  MET A 113      96.686   3.809  19.666  1.00  0.200          H  
ATOM   1824 2HE  MET A 113      97.581   2.612  20.631  1.00  0.200          H  
ATOM   1825 3HE  MET A 113      95.891   2.990  21.030  1.00  0.200          H  
ATOM   1826  N   ARG A 114     100.835   1.331  26.154  1.00  0.110          N  
ATOM   1827  CA  ARG A 114     102.066   0.671  26.573  1.00  0.110          C  
ATOM   1828  C   ARG A 114     102.360  -0.604  25.811  1.00  0.100          C  
ATOM   1829  O   ARG A 114     103.507  -1.035  25.711  1.00  0.110          O  
ATOM   1830  CB  ARG A 114     101.991   0.394  28.065  1.00  0.150          C  
ATOM   1831  CG  ARG A 114     100.930  -0.592  28.442  1.00  0.150          C  
ATOM   1832  CD  ARG A 114     100.753  -0.758  29.878  1.00  0.150          C  
ATOM   1833  NE  ARG A 114      99.670  -1.704  30.115  1.00  0.150          N  
ATOM   1834  CZ  ARG A 114      99.285  -2.186  31.329  1.00  0.150          C  
ATOM   1835  NH1 ARG A 114      99.899  -1.798  32.432  1.00  0.150          N  
ATOM   1836  NH2 ARG A 114      98.290  -3.052  31.417  1.00  0.150          N  
ATOM   1837  H   ARG A 114     100.123   1.551  26.855  1.00  0.130          H  
ATOM   1838  HA  ARG A 114     102.882   1.345  26.419  1.00  0.130          H  
ATOM   1839 1HB  ARG A 114     102.951   0.016  28.420  1.00  0.180          H  
ATOM   1840 2HB  ARG A 114     101.784   1.320  28.594  1.00  0.180          H  
ATOM   1841 1HG  ARG A 114      99.974  -0.280  28.026  1.00  0.180          H  
ATOM   1842 2HG  ARG A 114     101.194  -1.564  28.051  1.00  0.180          H  
ATOM   1843 1HD  ARG A 114     101.672  -1.148  30.321  1.00  0.180          H  
ATOM   1844 2HD  ARG A 114     100.493   0.198  30.336  1.00  0.180          H  
ATOM   1845  HE  ARG A 114      99.154  -2.009  29.264  1.00  0.180          H  
ATOM   1846 1HH1 ARG A 114     100.661  -1.133  32.390  1.00  0.180          H  
ATOM   1847 2HH1 ARG A 114      99.604  -2.160  33.328  1.00  0.180          H  
ATOM   1848 1HH2 ARG A 114      97.812  -3.379  30.586  1.00  0.180          H  
ATOM   1849 2HH2 ARG A 114      98.001  -3.399  32.318  1.00  0.180          H  
ATOM   1850  N   ASN A 115     101.333  -1.227  25.275  1.00  0.110          N  
ATOM   1851  CA  ASN A 115     101.536  -2.438  24.525  1.00  0.110          C  
ATOM   1852  C   ASN A 115     101.505  -2.246  23.028  1.00  0.100          C  
ATOM   1853  O   ASN A 115     101.651  -3.235  22.320  1.00  0.090          O  
ATOM   1854  CB  ASN A 115     100.544  -3.513  24.929  1.00  0.150          C  
ATOM   1855  CG  ASN A 115     100.865  -4.180  26.229  1.00  0.150          C  
ATOM   1856  OD1 ASN A 115     101.838  -4.943  26.279  1.00  0.150          O  
ATOM   1857  ND2 ASN A 115     100.107  -3.954  27.249  1.00  0.150          N  
ATOM   1858  H   ASN A 115     100.413  -0.818  25.355  1.00  0.130          H  
ATOM   1859  HA  ASN A 115     102.529  -2.817  24.761  1.00  0.130          H  
ATOM   1860 1HB  ASN A 115      99.553  -3.061  25.002  1.00  0.180          H  
ATOM   1861 2HB  ASN A 115     100.491  -4.250  24.171  1.00  0.180          H  
ATOM   1862 1HD2 ASN A 115     100.295  -4.399  28.124  1.00  0.180          H  
ATOM   1863 2HD2 ASN A 115      99.326  -3.323  27.170  1.00  0.180          H  
ATOM   1864  N   LEU A 116     101.437  -1.011  22.519  1.00  0.100          N  
ATOM   1865  CA  LEU A 116     101.374  -0.903  21.071  1.00  0.100          C  
ATOM   1866  C   LEU A 116     102.747  -1.161  20.516  1.00  0.150          C  
ATOM   1867  O   LEU A 116     103.675  -0.371  20.697  1.00  0.360          O  
ATOM   1868  CB  LEU A 116     100.863   0.481  20.622  1.00  0.140          C  
ATOM   1869  CG  LEU A 116     100.760   0.730  19.060  1.00  0.140          C  
ATOM   1870  CD1 LEU A 116      99.733  -0.226  18.408  1.00  0.140          C  
ATOM   1871  CD2 LEU A 116     100.362   2.178  18.821  1.00  0.140          C  
ATOM   1872  H   LEU A 116     101.387  -0.177  23.110  1.00  0.120          H  
ATOM   1873  HA  LEU A 116     100.696  -1.664  20.702  1.00  0.120          H  
ATOM   1874 1HB  LEU A 116      99.869   0.620  21.047  1.00  0.170          H  
ATOM   1875 2HB  LEU A 116     101.517   1.242  21.048  1.00  0.170          H  
ATOM   1876  HG  LEU A 116     101.731   0.541  18.599  1.00  0.170          H  
ATOM   1877 1HD1 LEU A 116      99.688  -0.035  17.335  1.00  0.170          H  
ATOM   1878 2HD1 LEU A 116     100.022  -1.249  18.561  1.00  0.170          H  
ATOM   1879 3HD1 LEU A 116      98.751  -0.062  18.846  1.00  0.170          H  
ATOM   1880 1HD2 LEU A 116     100.307   2.362  17.765  1.00  0.170          H  
ATOM   1881 2HD2 LEU A 116      99.400   2.375  19.269  1.00  0.170          H  
ATOM   1882 3HD2 LEU A 116     101.102   2.824  19.263  1.00  0.170          H  
ATOM   1883  N   GLN A 117     102.885  -2.298  19.846  1.00  0.080          N  
ATOM   1884  CA  GLN A 117     104.178  -2.699  19.343  1.00  0.070          C  
ATOM   1885  C   GLN A 117     104.272  -2.498  17.854  1.00  0.070          C  
ATOM   1886  O   GLN A 117     105.336  -2.138  17.370  1.00  0.080          O  
ATOM   1887  CB  GLN A 117     104.520  -4.142  19.757  1.00  0.100          C  
ATOM   1888  CG  GLN A 117     104.750  -4.315  21.291  1.00  0.100          C  
ATOM   1889  CD  GLN A 117     105.108  -5.751  21.772  1.00  0.100          C  
ATOM   1890  OE1 GLN A 117     104.392  -6.727  21.560  1.00  0.100          O  
ATOM   1891  NE2 GLN A 117     106.245  -5.851  22.447  1.00  0.100          N  
ATOM   1892  H   GLN A 117     102.061  -2.891  19.701  1.00  0.100          H  
ATOM   1893  HA  GLN A 117     104.934  -2.060  19.796  1.00  0.080          H  
ATOM   1894 1HB  GLN A 117     103.714  -4.808  19.455  1.00  0.120          H  
ATOM   1895 2HB  GLN A 117     105.421  -4.459  19.237  1.00  0.120          H  
ATOM   1896 1HG  GLN A 117     105.566  -3.654  21.581  1.00  0.120          H  
ATOM   1897 2HG  GLN A 117     103.855  -4.018  21.803  1.00  0.120          H  
ATOM   1898 1HE2 GLN A 117     106.551  -6.734  22.797  1.00  0.120          H  
ATOM   1899 2HE2 GLN A 117     106.802  -5.033  22.607  1.00  0.120          H  
ATOM   1900  N   GLU A 118     103.176  -2.681  17.119  1.00  0.070          N  
ATOM   1901  CA  GLU A 118     103.305  -2.519  15.674  1.00  0.080          C  
ATOM   1902  C   GLU A 118     102.040  -2.087  14.938  1.00  0.080          C  
ATOM   1903  O   GLU A 118     100.921  -2.522  15.241  1.00  0.090          O  
ATOM   1904  CB  GLU A 118     103.921  -3.782  15.020  1.00  0.110          C  
ATOM   1905  CG  GLU A 118     104.145  -3.662  13.479  1.00  0.110          C  
ATOM   1906  CD  GLU A 118     104.970  -4.765  12.844  1.00  0.110          C  
ATOM   1907  OE1 GLU A 118     104.428  -5.592  12.180  1.00  0.110          O  
ATOM   1908  OE2 GLU A 118     106.165  -4.745  12.991  1.00  0.110          O  
ATOM   1909  H   GLU A 118     102.294  -2.948  17.569  1.00  0.080          H  
ATOM   1910  HA  GLU A 118     104.031  -1.730  15.508  1.00  0.100          H  
ATOM   1911 1HB  GLU A 118     104.878  -4.000  15.482  1.00  0.130          H  
ATOM   1912 2HB  GLU A 118     103.306  -4.631  15.188  1.00  0.130          H  
ATOM   1913 1HG  GLU A 118     103.173  -3.662  12.994  1.00  0.130          H  
ATOM   1914 2HG  GLU A 118     104.624  -2.712  13.265  1.00  0.130          H  
ATOM   1915  N   ILE A 119     102.268  -1.197  13.972  1.00  0.090          N  
ATOM   1916  CA  ILE A 119     101.277  -0.733  13.014  1.00  0.100          C  
ATOM   1917  C   ILE A 119     101.706  -1.309  11.662  1.00  0.140          C  
ATOM   1918  O   ILE A 119     102.724  -0.909  11.080  1.00  0.190          O  
ATOM   1919  CB  ILE A 119     101.145   0.814  13.006  1.00  0.140          C  
ATOM   1920  CG1 ILE A 119     100.677   1.304  14.428  1.00  0.140          C  
ATOM   1921  CG2 ILE A 119     100.200   1.270  11.889  1.00  0.140          C  
ATOM   1922  CD1 ILE A 119     100.667   2.800  14.646  1.00  0.140          C  
ATOM   1923  H   ILE A 119     103.240  -0.886  13.859  1.00  0.110          H  
ATOM   1924  HA  ILE A 119     100.313  -1.142  13.277  1.00  0.120          H  
ATOM   1925  HB  ILE A 119     102.116   1.243  12.829  1.00  0.160          H  
ATOM   1926 1HG1 ILE A 119      99.702   0.964  14.583  1.00  0.160          H  
ATOM   1927 2HG1 ILE A 119     101.303   0.849  15.175  1.00  0.160          H  
ATOM   1928 1HG2 ILE A 119     100.137   2.349  11.866  1.00  0.160          H  
ATOM   1929 2HG2 ILE A 119     100.583   0.933  10.925  1.00  0.160          H  
ATOM   1930 3HG2 ILE A 119      99.205   0.847  12.048  1.00  0.160          H  
ATOM   1931 1HD1 ILE A 119     100.315   3.020  15.639  1.00  0.160          H  
ATOM   1932 2HD1 ILE A 119     101.662   3.188  14.535  1.00  0.160          H  
ATOM   1933 3HD1 ILE A 119     100.007   3.277  13.935  1.00  0.160          H  
ATOM   1934  N   LEU A 120     100.928  -2.269  11.159  1.00  0.100          N  
ATOM   1935  CA  LEU A 120     101.381  -3.000   9.971  1.00  0.120          C  
ATOM   1936  C   LEU A 120     101.402  -2.130   8.731  1.00  0.130          C  
ATOM   1937  O   LEU A 120     102.312  -2.224   7.902  1.00  0.140          O  
ATOM   1938  CB  LEU A 120     100.464  -4.192   9.661  1.00  0.160          C  
ATOM   1939  CG  LEU A 120     100.392  -5.349  10.690  1.00  0.160          C  
ATOM   1940  CD1 LEU A 120      99.401  -6.348  10.206  1.00  0.160          C  
ATOM   1941  CD2 LEU A 120     101.702  -5.985  10.886  1.00  0.160          C  
ATOM   1942  H   LEU A 120     100.057  -2.492  11.651  1.00  0.120          H  
ATOM   1943  HA  LEU A 120     102.398  -3.342  10.145  1.00  0.140          H  
ATOM   1944 1HB  LEU A 120      99.461  -3.815   9.522  1.00  0.190          H  
ATOM   1945 2HB  LEU A 120     100.788  -4.620   8.713  1.00  0.190          H  
ATOM   1946  HG  LEU A 120     100.038  -4.954  11.645  1.00  0.190          H  
ATOM   1947 1HD1 LEU A 120      99.320  -7.152  10.935  1.00  0.190          H  
ATOM   1948 2HD1 LEU A 120      98.444  -5.876  10.068  1.00  0.190          H  
ATOM   1949 3HD1 LEU A 120      99.731  -6.760   9.251  1.00  0.190          H  
ATOM   1950 1HD2 LEU A 120     101.607  -6.784  11.603  1.00  0.190          H  
ATOM   1951 2HD2 LEU A 120     102.065  -6.386   9.944  1.00  0.190          H  
ATOM   1952 3HD2 LEU A 120     102.385  -5.256  11.254  1.00  0.190          H  
ATOM   1953  N   HIS A 121     100.385  -1.300   8.614  1.00  0.180          N  
ATOM   1954  CA  HIS A 121     100.211  -0.418   7.483  1.00  0.190          C  
ATOM   1955  C   HIS A 121      99.713   0.920   7.961  1.00  0.190          C  
ATOM   1956  O   HIS A 121      98.948   1.002   8.919  1.00  0.190          O  
ATOM   1957  CB  HIS A 121      99.210  -0.993   6.477  1.00  0.260          C  
ATOM   1958  CG  HIS A 121      99.608  -2.299   5.895  1.00  0.260          C  
ATOM   1959  ND1 HIS A 121     100.492  -2.412   4.838  1.00  0.260          N  
ATOM   1960  CD2 HIS A 121      99.248  -3.558   6.223  1.00  0.260          C  
ATOM   1961  CE1 HIS A 121     100.659  -3.687   4.548  1.00  0.260          C  
ATOM   1962  NE2 HIS A 121      99.916  -4.404   5.371  1.00  0.260          N  
ATOM   1963  H   HIS A 121      99.693  -1.303   9.349  1.00  0.220          H  
ATOM   1964  HA  HIS A 121     101.160  -0.270   6.985  1.00  0.230          H  
ATOM   1965 1HB  HIS A 121      98.237  -1.116   6.959  1.00  0.310          H  
ATOM   1966 2HB  HIS A 121      99.079  -0.287   5.665  1.00  0.310          H  
ATOM   1967  HD2 HIS A 121      98.557  -3.843   7.020  1.00  0.310          H  
ATOM   1968  HE1 HIS A 121     101.302  -4.082   3.762  1.00  0.310          H  
ATOM   1969  HE2 HIS A 121      99.846  -5.410   5.381  1.00  0.310          H  
ATOM   1970  N   GLY A 122     100.106   1.964   7.274  1.00  0.190          N  
ATOM   1971  CA  GLY A 122      99.636   3.297   7.569  1.00  0.190          C  
ATOM   1972  C   GLY A 122     100.563   4.081   8.467  1.00  0.180          C  
ATOM   1973  O   GLY A 122     101.470   3.556   9.112  1.00  0.160          O  
ATOM   1974  H   GLY A 122     100.748   1.835   6.498  1.00  0.230          H  
ATOM   1975 1HA  GLY A 122      99.511   3.837   6.632  1.00  0.230          H  
ATOM   1976 2HA  GLY A 122      98.656   3.256   8.025  1.00  0.230          H  
ATOM   1977  N   ALA A 123     100.336   5.376   8.447  1.00  0.180          N  
ATOM   1978  CA  ALA A 123     101.076   6.381   9.182  1.00  0.170          C  
ATOM   1979  C   ALA A 123     100.330   6.757  10.461  1.00  0.160          C  
ATOM   1980  O   ALA A 123      99.204   6.288  10.719  1.00  0.150          O  
ATOM   1981  CB  ALA A 123     101.331   7.586   8.284  1.00  0.240          C  
ATOM   1982  H   ALA A 123      99.566   5.680   7.856  1.00  0.220          H  
ATOM   1983  HA  ALA A 123     102.038   5.959   9.473  1.00  0.200          H  
ATOM   1984 1HB  ALA A 123     101.901   8.335   8.812  1.00  0.290          H  
ATOM   1985 2HB  ALA A 123     101.890   7.265   7.408  1.00  0.290          H  
ATOM   1986 3HB  ALA A 123     100.389   8.009   7.963  1.00  0.290          H  
ATOM   1987  N   VAL A 124     100.987   7.587  11.270  1.00  0.150          N  
ATOM   1988  CA  VAL A 124     100.447   8.071  12.533  1.00  0.140          C  
ATOM   1989  C   VAL A 124     100.369   9.608  12.556  1.00  0.180          C  
ATOM   1990  O   VAL A 124     101.350  10.283  12.218  1.00  0.210          O  
ATOM   1991  CB  VAL A 124     101.339   7.572  13.684  1.00  0.200          C  
ATOM   1992  CG1 VAL A 124     100.825   8.053  15.001  1.00  0.200          C  
ATOM   1993  CG2 VAL A 124     101.395   6.079  13.647  1.00  0.200          C  
ATOM   1994  H   VAL A 124     101.899   7.910  10.980  1.00  0.180          H  
ATOM   1995  HA  VAL A 124      99.446   7.666  12.662  1.00  0.170          H  
ATOM   1996  HB  VAL A 124     102.342   7.974  13.567  1.00  0.240          H  
ATOM   1997 1HG1 VAL A 124     101.476   7.681  15.783  1.00  0.240          H  
ATOM   1998 2HG1 VAL A 124     100.813   9.138  15.025  1.00  0.240          H  
ATOM   1999 3HG1 VAL A 124      99.819   7.682  15.155  1.00  0.240          H  
ATOM   2000 1HG2 VAL A 124     102.030   5.727  14.450  1.00  0.240          H  
ATOM   2001 2HG2 VAL A 124     100.415   5.679  13.765  1.00  0.240          H  
ATOM   2002 3HG2 VAL A 124     101.793   5.748  12.699  1.00  0.240          H  
ATOM   2003  N   ARG A 125      99.200  10.150  12.935  1.00  0.190          N  
ATOM   2004  CA  ARG A 125      99.012  11.600  13.015  1.00  0.220          C  
ATOM   2005  C   ARG A 125      98.616  12.158  14.386  1.00  0.210          C  
ATOM   2006  O   ARG A 125      97.600  11.776  14.971  1.00  0.190          O  
ATOM   2007  CB  ARG A 125      97.957  12.082  12.024  1.00  0.300          C  
ATOM   2008  CG  ARG A 125      97.625  13.576  12.135  1.00  0.300          C  
ATOM   2009  CD  ARG A 125      96.658  14.033  11.110  1.00  0.300          C  
ATOM   2010  NE  ARG A 125      97.249  14.176   9.790  1.00  0.300          N  
ATOM   2011  CZ  ARG A 125      96.545  14.371   8.654  1.00  0.300          C  
ATOM   2012  NH1 ARG A 125      95.240  14.403   8.682  1.00  0.300          N  
ATOM   2013  NH2 ARG A 125      97.167  14.542   7.501  1.00  0.300          N  
ATOM   2014  H   ARG A 125      98.436   9.515  13.169  1.00  0.230          H  
ATOM   2015  HA  ARG A 125      99.945  12.047  12.728  1.00  0.260          H  
ATOM   2016 1HB  ARG A 125      98.307  11.936  11.030  1.00  0.360          H  
ATOM   2017 2HB  ARG A 125      97.038  11.507  12.143  1.00  0.360          H  
ATOM   2018 1HG  ARG A 125      97.200  13.803  13.109  1.00  0.360          H  
ATOM   2019 2HG  ARG A 125      98.548  14.150  12.007  1.00  0.360          H  
ATOM   2020 1HD  ARG A 125      95.853  13.301  11.045  1.00  0.360          H  
ATOM   2021 2HD  ARG A 125      96.250  14.999  11.410  1.00  0.360          H  
ATOM   2022  HE  ARG A 125      98.258  14.172   9.722  1.00  0.360          H  
ATOM   2023 1HH1 ARG A 125      94.729  14.280   9.539  1.00  0.360          H  
ATOM   2024 2HH1 ARG A 125      94.710  14.548   7.806  1.00  0.360          H  
ATOM   2025 1HH2 ARG A 125      98.177  14.529   7.455  1.00  0.360          H  
ATOM   2026 2HH2 ARG A 125      96.625  14.688   6.659  1.00  0.360          H  
ATOM   2027  N   PHE A 126      99.390  13.135  14.850  1.00  0.250          N  
ATOM   2028  CA  PHE A 126      99.093  13.833  16.111  1.00  0.260          C  
ATOM   2029  C   PHE A 126      98.956  15.328  15.905  1.00  0.280          C  
ATOM   2030  O   PHE A 126      99.919  16.010  15.530  1.00  0.210          O  
ATOM   2031  CB  PHE A 126     100.138  13.598  17.197  1.00  0.360          C  
ATOM   2032  CG  PHE A 126     100.195  12.227  17.754  1.00  0.360          C  
ATOM   2033  CD1 PHE A 126     100.994  11.245  17.224  1.00  0.360          C  
ATOM   2034  CD2 PHE A 126      99.437  11.935  18.865  1.00  0.360          C  
ATOM   2035  CE1 PHE A 126     101.019  10.002  17.800  1.00  0.360          C  
ATOM   2036  CE2 PHE A 126      99.456  10.699  19.429  1.00  0.360          C  
ATOM   2037  CZ  PHE A 126     100.241   9.728  18.900  1.00  0.360          C  
ATOM   2038  H   PHE A 126     100.204  13.388  14.273  1.00  0.300          H  
ATOM   2039  HA  PHE A 126      98.136  13.467  16.488  1.00  0.310          H  
ATOM   2040 1HB  PHE A 126     101.108  13.848  16.816  1.00  0.430          H  
ATOM   2041 2HB  PHE A 126      99.942  14.282  18.019  1.00  0.430          H  
ATOM   2042  HD1 PHE A 126     101.608  11.454  16.352  1.00  0.430          H  
ATOM   2043  HD2 PHE A 126      98.808  12.714  19.297  1.00  0.430          H  
ATOM   2044  HE1 PHE A 126     101.656   9.240  17.382  1.00  0.430          H  
ATOM   2045  HE2 PHE A 126      98.845  10.490  20.306  1.00  0.430          H  
ATOM   2046  HZ  PHE A 126     100.252   8.745  19.354  1.00  0.430          H  
ATOM   2047  N   SER A 127      97.782  15.862  16.228  1.00  0.330          N  
ATOM   2048  CA  SER A 127      97.573  17.292  16.020  1.00  0.360          C  
ATOM   2049  C   SER A 127      96.657  17.950  17.041  1.00  0.400          C  
ATOM   2050  O   SER A 127      95.615  17.408  17.413  1.00  0.400          O  
ATOM   2051  CB  SER A 127      97.021  17.533  14.635  1.00  0.490          C  
ATOM   2052  OG  SER A 127      96.776  18.892  14.438  1.00  0.490          O  
ATOM   2053  H   SER A 127      97.020  15.253  16.555  1.00  0.400          H  
ATOM   2054  HA  SER A 127      98.543  17.786  16.089  1.00  0.430          H  
ATOM   2055 1HB  SER A 127      97.732  17.173  13.890  1.00  0.590          H  
ATOM   2056 2HB  SER A 127      96.098  16.970  14.508  1.00  0.590          H  
ATOM   2057  HG  SER A 127      96.477  18.979  13.529  1.00  0.590          H  
ATOM   2058  N   ASN A 128      97.078  19.136  17.486  1.00  0.420          N  
ATOM   2059  CA  ASN A 128      96.366  19.995  18.433  1.00  0.440          C  
ATOM   2060  C   ASN A 128      95.984  19.352  19.774  1.00  0.430          C  
ATOM   2061  O   ASN A 128      94.885  19.574  20.266  1.00  0.430          O  
ATOM   2062  CB  ASN A 128      95.124  20.562  17.787  1.00  0.610          C  
ATOM   2063  CG  ASN A 128      95.392  21.386  16.600  1.00  0.610          C  
ATOM   2064  OD1 ASN A 128      96.378  22.135  16.517  1.00  0.610          O  
ATOM   2065  ND2 ASN A 128      94.502  21.274  15.649  1.00  0.610          N  
ATOM   2066  H   ASN A 128      97.954  19.470  17.106  1.00  0.500          H  
ATOM   2067  HA  ASN A 128      97.026  20.831  18.671  1.00  0.530          H  
ATOM   2068 1HB  ASN A 128      94.459  19.761  17.496  1.00  0.730          H  
ATOM   2069 2HB  ASN A 128      94.610  21.180  18.501  1.00  0.730          H  
ATOM   2070 1HD2 ASN A 128      94.600  21.797  14.802  1.00  0.730          H  
ATOM   2071 2HD2 ASN A 128      93.713  20.652  15.783  1.00  0.730          H  
ATOM   2072  N   ASN A 129      96.886  18.594  20.400  1.00  0.430          N  
ATOM   2073  CA  ASN A 129      96.579  17.990  21.706  1.00  0.430          C  
ATOM   2074  C   ASN A 129      97.438  18.697  22.808  1.00  0.410          C  
ATOM   2075  O   ASN A 129      98.527  18.202  23.138  1.00  0.440          O  
ATOM   2076  CB  ASN A 129      96.860  16.502  21.651  1.00  0.600          C  
ATOM   2077  CG  ASN A 129      96.074  15.784  20.544  1.00  0.600          C  
ATOM   2078  OD1 ASN A 129      94.821  15.788  20.464  1.00  0.600          O  
ATOM   2079  ND2 ASN A 129      96.833  15.167  19.666  1.00  0.600          N  
ATOM   2080  H   ASN A 129      97.783  18.437  19.960  1.00  0.520          H  
ATOM   2081  HA  ASN A 129      95.521  18.114  21.903  1.00  0.520          H  
ATOM   2082 1HB  ASN A 129      97.927  16.326  21.505  1.00  0.720          H  
ATOM   2083 2HB  ASN A 129      96.578  16.061  22.599  1.00  0.720          H  
ATOM   2084 1HD2 ASN A 129      96.413  14.682  18.869  1.00  0.720          H  
ATOM   2085 2HD2 ASN A 129      97.825  15.199  19.771  1.00  0.720          H  
ATOM   2086  N   PRO A 130      96.932  19.803  23.440  1.00  0.410          N  
ATOM   2087  CA  PRO A 130      97.663  20.783  24.267  1.00  0.340          C  
ATOM   2088  C   PRO A 130      98.349  20.300  25.540  1.00  0.710          C  
ATOM   2089  O   PRO A 130      99.258  20.967  26.038  1.00  1.870          O  
ATOM   2090  CB  PRO A 130      96.569  21.792  24.641  1.00  0.510          C  
ATOM   2091  CG  PRO A 130      95.286  21.049  24.536  1.00  0.510          C  
ATOM   2092  CD  PRO A 130      95.483  20.051  23.411  1.00  0.510          C  
ATOM   2093  HA  PRO A 130      98.408  21.275  23.624  1.00  0.410          H  
ATOM   2094 1HB  PRO A 130      96.744  22.171  25.664  1.00  0.610          H  
ATOM   2095 2HB  PRO A 130      96.613  22.661  23.969  1.00  0.610          H  
ATOM   2096 1HG  PRO A 130      95.031  20.579  25.504  1.00  0.610          H  
ATOM   2097 2HG  PRO A 130      94.480  21.766  24.328  1.00  0.610          H  
ATOM   2098 1HD  PRO A 130      94.913  19.145  23.667  1.00  0.610          H  
ATOM   2099 2HD  PRO A 130      95.175  20.498  22.464  1.00  0.610          H  
ATOM   2100  N   ALA A 131      97.932  19.193  26.102  1.00  0.370          N  
ATOM   2101  CA  ALA A 131      98.625  18.738  27.280  1.00  0.230          C  
ATOM   2102  C   ALA A 131      98.641  17.250  27.261  1.00  0.310          C  
ATOM   2103  O   ALA A 131      98.482  16.624  28.303  1.00  0.350          O  
ATOM   2104  CB  ALA A 131      97.954  19.246  28.544  1.00  0.380          C  
ATOM   2105  H   ALA A 131      97.162  18.651  25.732  1.00  0.440          H  
ATOM   2106  HA  ALA A 131      99.657  19.086  27.246  1.00  0.280          H  
ATOM   2107 1HB  ALA A 131      98.498  18.880  29.417  1.00  0.450          H  
ATOM   2108 2HB  ALA A 131      97.958  20.338  28.540  1.00  0.450          H  
ATOM   2109 3HB  ALA A 131      96.925  18.885  28.575  1.00  0.450          H  
ATOM   2110  N   LEU A 132      98.951  16.691  26.089  1.00  0.280          N  
ATOM   2111  CA  LEU A 132      99.088  15.253  25.961  1.00  0.300          C  
ATOM   2112  C   LEU A 132     100.521  14.971  26.347  1.00  0.290          C  
ATOM   2113  O   LEU A 132     101.451  15.481  25.720  1.00  0.280          O  
ATOM   2114  CB  LEU A 132      98.735  14.794  24.526  1.00  0.410          C  
ATOM   2115  CG  LEU A 132      98.804  13.258  24.200  1.00  0.410          C  
ATOM   2116  CD1 LEU A 132      97.789  12.515  25.037  1.00  0.410          C  
ATOM   2117  CD2 LEU A 132      98.487  13.033  22.684  1.00  0.410          C  
ATOM   2118  H   LEU A 132      99.043  17.275  25.251  1.00  0.340          H  
ATOM   2119  HA  LEU A 132      98.431  14.766  26.668  1.00  0.360          H  
ATOM   2120 1HB  LEU A 132      97.713  15.105  24.343  1.00  0.490          H  
ATOM   2121 2HB  LEU A 132      99.381  15.322  23.825  1.00  0.490          H  
ATOM   2122  HG  LEU A 132      99.789  12.874  24.443  1.00  0.490          H  
ATOM   2123 1HD1 LEU A 132      97.831  11.460  24.803  1.00  0.490          H  
ATOM   2124 2HD1 LEU A 132      97.987  12.646  26.088  1.00  0.490          H  
ATOM   2125 3HD1 LEU A 132      96.817  12.908  24.799  1.00  0.490          H  
ATOM   2126 1HD2 LEU A 132      98.530  11.966  22.459  1.00  0.490          H  
ATOM   2127 2HD2 LEU A 132      97.486  13.410  22.465  1.00  0.490          H  
ATOM   2128 3HD2 LEU A 132      99.212  13.562  22.068  1.00  0.490          H  
ATOM   2129  N   CYS A 133     100.698  14.220  27.418  1.00  0.290          N  
ATOM   2130  CA  CYS A 133     102.013  14.009  27.996  1.00  0.290          C  
ATOM   2131  C   CYS A 133     102.708  12.745  27.506  1.00  0.360          C  
ATOM   2132  O   CYS A 133     102.068  11.780  27.085  1.00  0.410          O  
ATOM   2133  CB  CYS A 133     101.882  13.953  29.513  1.00  0.410          C  
ATOM   2134  SG  CYS A 133     101.233  15.488  30.242  1.00  0.410          S  
ATOM   2135  H   CYS A 133      99.887  13.811  27.877  1.00  0.350          H  
ATOM   2136  HA  CYS A 133     102.637  14.863  27.732  1.00  0.350          H  
ATOM   2137 1HB  CYS A 133     101.204  13.141  29.784  1.00  0.490          H  
ATOM   2138 2HB  CYS A 133     102.849  13.736  29.960  1.00  0.490          H  
ATOM   2139  N   ASN A 134     104.045  12.790  27.512  1.00  0.330          N  
ATOM   2140  CA  ASN A 134     105.002  11.709  27.204  1.00  0.330          C  
ATOM   2141  C   ASN A 134     104.940  11.134  25.782  1.00  0.330          C  
ATOM   2142  O   ASN A 134     105.907  10.551  25.303  1.00  0.320          O  
ATOM   2143  CB  ASN A 134     104.909  10.620  28.273  1.00  0.460          C  
ATOM   2144  CG  ASN A 134     105.482  11.126  29.612  1.00  0.460          C  
ATOM   2145  OD1 ASN A 134     106.640  11.566  29.636  1.00  0.460          O  
ATOM   2146  ND2 ASN A 134     104.712  11.126  30.673  1.00  0.460          N  
ATOM   2147  H   ASN A 134     104.452  13.673  27.804  1.00  0.400          H  
ATOM   2148  HA  ASN A 134     106.000  12.141  27.296  1.00  0.400          H  
ATOM   2149 1HB  ASN A 134     103.872  10.312  28.414  1.00  0.550          H  
ATOM   2150 2HB  ASN A 134     105.470   9.737  27.955  1.00  0.550          H  
ATOM   2151 1HD2 ASN A 134     105.075  11.523  31.552  1.00  0.550          H  
ATOM   2152 2HD2 ASN A 134     103.778  10.786  30.620  1.00  0.550          H  
ATOM   2153  N   VAL A 135     103.900  11.449  25.047  1.00  0.350          N  
ATOM   2154  CA  VAL A 135     103.727  11.001  23.687  1.00  0.320          C  
ATOM   2155  C   VAL A 135     104.866  11.435  22.760  1.00  0.320          C  
ATOM   2156  O   VAL A 135     105.249  10.685  21.855  1.00  0.300          O  
ATOM   2157  CB  VAL A 135     102.358  11.511  23.206  1.00  0.460          C  
ATOM   2158  CG1 VAL A 135     102.370  13.044  23.119  1.00  0.460          C  
ATOM   2159  CG2 VAL A 135     102.015  10.894  21.873  1.00  0.460          C  
ATOM   2160  H   VAL A 135     103.139  11.931  25.516  1.00  0.420          H  
ATOM   2161  HA  VAL A 135     103.695   9.910  23.701  1.00  0.380          H  
ATOM   2162  HB  VAL A 135     101.600  11.235  23.939  1.00  0.550          H  
ATOM   2163 1HG1 VAL A 135     101.414  13.403  22.800  1.00  0.550          H  
ATOM   2164 2HG1 VAL A 135     102.600  13.477  24.096  1.00  0.550          H  
ATOM   2165 3HG1 VAL A 135     103.098  13.367  22.424  1.00  0.550          H  
ATOM   2166 1HG2 VAL A 135     101.050  11.262  21.575  1.00  0.550          H  
ATOM   2167 2HG2 VAL A 135     102.754  11.166  21.126  1.00  0.550          H  
ATOM   2168 3HG2 VAL A 135     101.984   9.809  21.964  1.00  0.550          H  
ATOM   2169  N   GLU A 136     105.453  12.611  23.004  1.00  0.320          N  
ATOM   2170  CA  GLU A 136     106.543  13.096  22.182  1.00  0.300          C  
ATOM   2171  C   GLU A 136     107.811  12.251  22.293  1.00  0.310          C  
ATOM   2172  O   GLU A 136     108.723  12.394  21.481  1.00  0.340          O  
ATOM   2173  CB  GLU A 136     106.879  14.556  22.516  1.00  0.430          C  
ATOM   2174  CG  GLU A 136     107.428  14.810  23.938  1.00  0.430          C  
ATOM   2175  CD  GLU A 136     106.352  15.057  24.949  1.00  0.430          C  
ATOM   2176  OE1 GLU A 136     105.204  14.924  24.605  1.00  0.430          O  
ATOM   2177  OE2 GLU A 136     106.669  15.361  26.071  1.00  0.430          O  
ATOM   2178  H   GLU A 136     105.112  13.222  23.756  1.00  0.380          H  
ATOM   2179  HA  GLU A 136     106.216  13.055  21.147  1.00  0.360          H  
ATOM   2180 1HB  GLU A 136     107.613  14.928  21.803  1.00  0.510          H  
ATOM   2181 2HB  GLU A 136     105.984  15.161  22.401  1.00  0.510          H  
ATOM   2182 1HG  GLU A 136     108.033  13.975  24.269  1.00  0.510          H  
ATOM   2183 2HG  GLU A 136     108.073  15.685  23.897  1.00  0.510          H  
ATOM   2184  N   SER A 137     107.905  11.420  23.339  1.00  0.290          N  
ATOM   2185  CA  SER A 137     109.078  10.597  23.571  1.00  0.290          C  
ATOM   2186  C   SER A 137     109.035   9.263  22.809  1.00  0.250          C  
ATOM   2187  O   SER A 137     110.036   8.540  22.762  1.00  0.240          O  
ATOM   2188  CB  SER A 137     109.223  10.327  25.054  1.00  0.410          C  
ATOM   2189  OG  SER A 137     108.248   9.410  25.508  1.00  0.410          O  
ATOM   2190  H   SER A 137     107.117  11.325  23.978  1.00  0.350          H  
ATOM   2191  HA  SER A 137     109.952  11.151  23.235  1.00  0.350          H  
ATOM   2192 1HB  SER A 137     110.221   9.964  25.263  1.00  0.490          H  
ATOM   2193 2HB  SER A 137     109.107  11.263  25.597  1.00  0.490          H  
ATOM   2194  HG  SER A 137     107.395   9.887  25.537  1.00  0.490          H  
ATOM   2195  N   ILE A 138     107.892   8.921  22.196  1.00  0.240          N  
ATOM   2196  CA  ILE A 138     107.776   7.618  21.532  1.00  0.210          C  
ATOM   2197  C   ILE A 138     108.559   7.473  20.251  1.00  0.200          C  
ATOM   2198  O   ILE A 138     108.500   8.294  19.330  1.00  0.220          O  
ATOM   2199  CB  ILE A 138     106.294   7.226  21.273  1.00  0.310          C  
ATOM   2200  CG1 ILE A 138     105.530   7.049  22.595  1.00  0.310          C  
ATOM   2201  CG2 ILE A 138     106.155   5.939  20.389  1.00  0.310          C  
ATOM   2202  CD1 ILE A 138     106.072   5.950  23.514  1.00  0.310          C  
ATOM   2203  H   ILE A 138     107.092   9.563  22.200  1.00  0.290          H  
ATOM   2204  HA  ILE A 138     108.199   6.879  22.198  1.00  0.250          H  
ATOM   2205  HB  ILE A 138     105.812   8.050  20.755  1.00  0.370          H  
ATOM   2206 1HG1 ILE A 138     105.534   7.990  23.154  1.00  0.370          H  
ATOM   2207 2HG1 ILE A 138     104.502   6.798  22.350  1.00  0.370          H  
ATOM   2208 1HG2 ILE A 138     105.101   5.735  20.228  1.00  0.370          H  
ATOM   2209 2HG2 ILE A 138     106.622   6.088  19.436  1.00  0.370          H  
ATOM   2210 3HG2 ILE A 138     106.607   5.089  20.867  1.00  0.370          H  
ATOM   2211 1HD1 ILE A 138     105.439   5.899  24.362  1.00  0.370          H  
ATOM   2212 2HD1 ILE A 138     106.059   4.995  23.020  1.00  0.370          H  
ATOM   2213 3HD1 ILE A 138     107.078   6.162  23.845  1.00  0.370          H  
ATOM   2214  N   GLN A 139     109.292   6.375  20.183  1.00  0.170          N  
ATOM   2215  CA  GLN A 139     110.094   6.065  19.032  1.00  0.150          C  
ATOM   2216  C   GLN A 139     109.259   5.310  18.037  1.00  0.110          C  
ATOM   2217  O   GLN A 139     109.414   4.098  17.882  1.00  0.070          O  
ATOM   2218  CB  GLN A 139     111.335   5.265  19.408  1.00  0.220          C  
ATOM   2219  CG  GLN A 139     112.267   6.036  20.270  1.00  0.220          C  
ATOM   2220  CD  GLN A 139     113.514   5.295  20.587  1.00  0.220          C  
ATOM   2221  OE1 GLN A 139     114.172   4.781  19.666  1.00  0.220          O  
ATOM   2222  NE2 GLN A 139     113.863   5.234  21.866  1.00  0.220          N  
ATOM   2223  H   GLN A 139     109.267   5.720  20.966  1.00  0.200          H  
ATOM   2224  HA  GLN A 139     110.415   6.998  18.570  1.00  0.180          H  
ATOM   2225 1HB  GLN A 139     111.040   4.371  19.954  1.00  0.260          H  
ATOM   2226 2HB  GLN A 139     111.864   4.948  18.520  1.00  0.260          H  
ATOM   2227 1HG  GLN A 139     112.534   6.961  19.764  1.00  0.260          H  
ATOM   2228 2HG  GLN A 139     111.754   6.260  21.194  1.00  0.260          H  
ATOM   2229 1HE2 GLN A 139     114.694   4.758  22.145  1.00  0.260          H  
ATOM   2230 2HE2 GLN A 139     113.272   5.693  22.568  1.00  0.260          H  
ATOM   2231  N   TRP A 140     108.407   6.050  17.330  1.00  0.140          N  
ATOM   2232  CA  TRP A 140     107.432   5.490  16.387  1.00  0.130          C  
ATOM   2233  C   TRP A 140     108.106   4.684  15.281  1.00  0.100          C  
ATOM   2234  O   TRP A 140     107.501   3.810  14.670  1.00  0.100          O  
ATOM   2235  CB  TRP A 140     106.544   6.584  15.811  1.00  0.190          C  
ATOM   2236  CG  TRP A 140     105.546   7.082  16.780  1.00  0.190          C  
ATOM   2237  CD1 TRP A 140     105.575   8.238  17.476  1.00  0.190          C  
ATOM   2238  CD2 TRP A 140     104.326   6.425  17.159  1.00  0.190          C  
ATOM   2239  NE1 TRP A 140     104.473   8.334  18.269  1.00  0.190          N  
ATOM   2240  CE2 TRP A 140     103.706   7.232  18.092  1.00  0.190          C  
ATOM   2241  CE3 TRP A 140     103.727   5.235  16.792  1.00  0.190          C  
ATOM   2242  CZ2 TRP A 140     102.526   6.881  18.675  1.00  0.190          C  
ATOM   2243  CZ3 TRP A 140     102.537   4.893  17.367  1.00  0.190          C  
ATOM   2244  CH2 TRP A 140     101.955   5.695  18.287  1.00  0.190          C  
ATOM   2245  H   TRP A 140     108.394   7.048  17.577  1.00  0.170          H  
ATOM   2246  HA  TRP A 140     106.785   4.816  16.942  1.00  0.160          H  
ATOM   2247 1HB  TRP A 140     107.144   7.418  15.447  1.00  0.220          H  
ATOM   2248 2HB  TRP A 140     105.994   6.171  14.993  1.00  0.220          H  
ATOM   2249  HD1 TRP A 140     106.364   8.983  17.428  1.00  0.220          H  
ATOM   2250  HE1 TRP A 140     104.268   9.105  18.894  1.00  0.220          H  
ATOM   2251  HE3 TRP A 140     104.189   4.593  16.070  1.00  0.220          H  
ATOM   2252  HZ2 TRP A 140     102.051   7.507  19.418  1.00  0.220          H  
ATOM   2253  HZ3 TRP A 140     102.075   3.960  17.073  1.00  0.220          H  
ATOM   2254  HH2 TRP A 140     101.015   5.391  18.736  1.00  0.220          H  
ATOM   2255  N   ARG A 141     109.393   4.917  15.076  1.00  0.090          N  
ATOM   2256  CA  ARG A 141     110.207   4.181  14.116  1.00  0.080          C  
ATOM   2257  C   ARG A 141     110.260   2.670  14.448  1.00  0.050          C  
ATOM   2258  O   ARG A 141     110.566   1.840  13.592  1.00  0.050          O  
ATOM   2259  CB  ARG A 141     111.600   4.796  14.090  1.00  0.120          C  
ATOM   2260  CG  ARG A 141     112.357   4.745  15.436  1.00  0.120          C  
ATOM   2261  CD  ARG A 141     113.697   5.377  15.350  1.00  0.120          C  
ATOM   2262  NE  ARG A 141     114.417   5.410  16.648  1.00  0.120          N  
ATOM   2263  CZ  ARG A 141     115.680   5.852  16.814  1.00  0.120          C  
ATOM   2264  NH1 ARG A 141     116.384   6.306  15.792  1.00  0.120          N  
ATOM   2265  NH2 ARG A 141     116.201   5.822  18.023  1.00  0.120          N  
ATOM   2266  H   ARG A 141     109.814   5.657  15.617  1.00  0.110          H  
ATOM   2267  HA  ARG A 141     109.764   4.299  13.129  1.00  0.100          H  
ATOM   2268 1HB  ARG A 141     112.207   4.276  13.350  1.00  0.140          H  
ATOM   2269 2HB  ARG A 141     111.530   5.838  13.783  1.00  0.140          H  
ATOM   2270 1HG  ARG A 141     111.793   5.303  16.172  1.00  0.140          H  
ATOM   2271 2HG  ARG A 141     112.456   3.747  15.771  1.00  0.140          H  
ATOM   2272 1HD  ARG A 141     114.300   4.809  14.642  1.00  0.140          H  
ATOM   2273 2HD  ARG A 141     113.586   6.402  14.996  1.00  0.140          H  
ATOM   2274  HE  ARG A 141     113.952   5.073  17.509  1.00  0.140          H  
ATOM   2275 1HH1 ARG A 141     115.983   6.329  14.867  1.00  0.140          H  
ATOM   2276 2HH1 ARG A 141     117.328   6.633  15.936  1.00  0.140          H  
ATOM   2277 1HH2 ARG A 141     115.624   5.464  18.794  1.00  0.140          H  
ATOM   2278 2HH2 ARG A 141     117.141   6.143  18.189  1.00  0.140          H  
ATOM   2279  N   ASP A 142     109.997   2.315  15.715  1.00  0.040          N  
ATOM   2280  CA  ASP A 142     109.972   0.930  16.172  1.00  0.030          C  
ATOM   2281  C   ASP A 142     108.568   0.330  16.076  1.00  0.050          C  
ATOM   2282  O   ASP A 142     108.373  -0.843  16.389  1.00  0.050          O  
ATOM   2283  CB  ASP A 142     110.409   0.852  17.643  1.00  0.050          C  
ATOM   2284  CG  ASP A 142     110.841  -0.567  18.134  1.00  0.050          C  
ATOM   2285  OD1 ASP A 142     111.801  -1.120  17.642  1.00  0.050          O  
ATOM   2286  OD2 ASP A 142     110.188  -1.110  18.971  1.00  0.050          O  
ATOM   2287  H   ASP A 142     109.769   3.040  16.398  1.00  0.050          H  
ATOM   2288  HA  ASP A 142     110.631   0.340  15.546  1.00  0.040          H  
ATOM   2289 1HB  ASP A 142     111.238   1.544  17.799  1.00  0.060          H  
ATOM   2290 2HB  ASP A 142     109.590   1.203  18.271  1.00  0.060          H  
ATOM   2291  N   ILE A 143     107.580   1.137  15.694  1.00  0.060          N  
ATOM   2292  CA  ILE A 143     106.191   0.709  15.671  1.00  0.060          C  
ATOM   2293  C   ILE A 143     105.651   0.686  14.255  1.00  0.080          C  
ATOM   2294  O   ILE A 143     105.010  -0.267  13.816  1.00  0.090          O  
ATOM   2295  CB  ILE A 143     105.325   1.664  16.530  1.00  0.080          C  
ATOM   2296  CG1 ILE A 143     105.820   1.634  17.991  1.00  0.080          C  
ATOM   2297  CG2 ILE A 143     103.838   1.258  16.442  1.00  0.080          C  
ATOM   2298  CD1 ILE A 143     105.225   2.689  18.890  1.00  0.080          C  
ATOM   2299  H   ILE A 143     107.794   2.084  15.393  1.00  0.070          H  
ATOM   2300  HA  ILE A 143     106.128  -0.293  16.082  1.00  0.070          H  
ATOM   2301  HB  ILE A 143     105.451   2.674  16.165  1.00  0.100          H  
ATOM   2302 1HG1 ILE A 143     105.604   0.647  18.415  1.00  0.100          H  
ATOM   2303 2HG1 ILE A 143     106.895   1.782  17.994  1.00  0.100          H  
ATOM   2304 1HG2 ILE A 143     103.227   1.923  17.023  1.00  0.100          H  
ATOM   2305 2HG2 ILE A 143     103.514   1.303  15.414  1.00  0.100          H  
ATOM   2306 3HG2 ILE A 143     103.717   0.250  16.818  1.00  0.100          H  
ATOM   2307 1HD1 ILE A 143     105.657   2.583  19.879  1.00  0.100          H  
ATOM   2308 2HD1 ILE A 143     105.455   3.674  18.509  1.00  0.100          H  
ATOM   2309 3HD1 ILE A 143     104.150   2.571  18.958  1.00  0.100          H  
ATOM   2310  N   VAL A 144     105.825   1.800  13.577  1.00  0.090          N  
ATOM   2311  CA  VAL A 144     105.270   2.016  12.261  1.00  0.090          C  
ATOM   2312  C   VAL A 144     106.133   1.447  11.156  1.00  0.100          C  
ATOM   2313  O   VAL A 144     107.344   1.662  11.110  1.00  0.130          O  
ATOM   2314  CB  VAL A 144     105.062   3.532  12.067  1.00  0.130          C  
ATOM   2315  CG1 VAL A 144     104.546   3.888  10.643  1.00  0.130          C  
ATOM   2316  CG2 VAL A 144     104.101   3.979  13.091  1.00  0.130          C  
ATOM   2317  H   VAL A 144     106.383   2.540  13.997  1.00  0.110          H  
ATOM   2318  HA  VAL A 144     104.301   1.524  12.212  1.00  0.110          H  
ATOM   2319  HB  VAL A 144     106.003   4.036  12.222  1.00  0.150          H  
ATOM   2320 1HG1 VAL A 144     104.410   4.963  10.560  1.00  0.150          H  
ATOM   2321 2HG1 VAL A 144     105.266   3.569   9.891  1.00  0.150          H  
ATOM   2322 3HG1 VAL A 144     103.592   3.392  10.464  1.00  0.150          H  
ATOM   2323 1HG2 VAL A 144     103.961   5.031  13.005  1.00  0.150          H  
ATOM   2324 2HG2 VAL A 144     103.168   3.467  12.925  1.00  0.150          H  
ATOM   2325 3HG2 VAL A 144     104.479   3.747  14.070  1.00  0.150          H  
ATOM   2326  N   SER A 145     105.499   0.695  10.263  1.00  0.090          N  
ATOM   2327  CA  SER A 145     106.211   0.138   9.126  1.00  0.110          C  
ATOM   2328  C   SER A 145     107.017   1.193   8.388  1.00  0.140          C  
ATOM   2329  O   SER A 145     106.536   2.303   8.140  1.00  0.140          O  
ATOM   2330  CB  SER A 145     105.251  -0.511   8.162  1.00  0.150          C  
ATOM   2331  OG  SER A 145     105.916  -0.830   6.959  1.00  0.150          O  
ATOM   2332  H   SER A 145     104.506   0.472  10.401  1.00  0.110          H  
ATOM   2333  HA  SER A 145     106.895  -0.624   9.497  1.00  0.130          H  
ATOM   2334 1HB  SER A 145     104.849  -1.422   8.613  1.00  0.180          H  
ATOM   2335 2HB  SER A 145     104.413   0.145   7.975  1.00  0.180          H  
ATOM   2336  HG  SER A 145     105.279  -1.341   6.434  1.00  0.180          H  
ATOM   2337  N   SER A 146     108.235   0.814   7.990  1.00  0.160          N  
ATOM   2338  CA  SER A 146     109.187   1.686   7.307  1.00  0.190          C  
ATOM   2339  C   SER A 146     108.678   2.213   5.973  1.00  0.200          C  
ATOM   2340  O   SER A 146     109.172   3.223   5.469  1.00  0.210          O  
ATOM   2341  CB  SER A 146     110.504   0.961   7.115  1.00  0.250          C  
ATOM   2342  OG  SER A 146     110.367  -0.107   6.228  1.00  0.250          O  
ATOM   2343  H   SER A 146     108.532  -0.127   8.198  1.00  0.190          H  
ATOM   2344  HA  SER A 146     109.375   2.532   7.952  1.00  0.230          H  
ATOM   2345 1HB  SER A 146     111.248   1.660   6.734  1.00  0.300          H  
ATOM   2346 2HB  SER A 146     110.859   0.598   8.077  1.00  0.300          H  
ATOM   2347  HG  SER A 146     111.237  -0.510   6.158  1.00  0.300          H  
ATOM   2348  N   ASP A 147     107.650   1.571   5.424  1.00  0.210          N  
ATOM   2349  CA  ASP A 147     107.060   1.988   4.158  1.00  0.230          C  
ATOM   2350  C   ASP A 147     106.198   3.248   4.300  1.00  0.210          C  
ATOM   2351  O   ASP A 147     105.860   3.885   3.301  1.00  0.210          O  
ATOM   2352  CB  ASP A 147     106.173   0.877   3.582  1.00  0.310          C  
ATOM   2353  CG  ASP A 147     106.922  -0.358   3.064  1.00  0.310          C  
ATOM   2354  OD1 ASP A 147     108.104  -0.296   2.826  1.00  0.310          O  
ATOM   2355  OD2 ASP A 147     106.276  -1.369   2.922  1.00  0.310          O  
ATOM   2356  H   ASP A 147     107.282   0.750   5.905  1.00  0.250          H  
ATOM   2357  HA  ASP A 147     107.867   2.199   3.457  1.00  0.280          H  
ATOM   2358 1HB  ASP A 147     105.487   0.549   4.355  1.00  0.380          H  
ATOM   2359 2HB  ASP A 147     105.567   1.287   2.773  1.00  0.380          H  
ATOM   2360  N   PHE A 148     105.795   3.579   5.536  1.00  0.220          N  
ATOM   2361  CA  PHE A 148     104.893   4.700   5.794  1.00  0.220          C  
ATOM   2362  C   PHE A 148     105.486   5.827   6.635  1.00  0.210          C  
ATOM   2363  O   PHE A 148     104.817   6.824   6.906  1.00  0.220          O  
ATOM   2364  CB  PHE A 148     103.644   4.170   6.486  1.00  0.310          C  
ATOM   2365  CG  PHE A 148     102.881   3.209   5.641  1.00  0.310          C  
ATOM   2366  CD1 PHE A 148     103.161   1.860   5.696  1.00  0.310          C  
ATOM   2367  CD2 PHE A 148     101.870   3.645   4.800  1.00  0.310          C  
ATOM   2368  CE1 PHE A 148     102.462   0.958   4.922  1.00  0.310          C  
ATOM   2369  CE2 PHE A 148     101.157   2.746   4.030  1.00  0.310          C  
ATOM   2370  CZ  PHE A 148     101.457   1.401   4.093  1.00  0.310          C  
ATOM   2371  H   PHE A 148     106.129   3.038   6.339  1.00  0.260          H  
ATOM   2372  HA  PHE A 148     104.603   5.122   4.832  1.00  0.260          H  
ATOM   2373 1HB  PHE A 148     103.925   3.666   7.415  1.00  0.370          H  
ATOM   2374 2HB  PHE A 148     102.989   4.994   6.747  1.00  0.370          H  
ATOM   2375  HD1 PHE A 148     103.952   1.520   6.350  1.00  0.370          H  
ATOM   2376  HD2 PHE A 148     101.635   4.710   4.754  1.00  0.370          H  
ATOM   2377  HE1 PHE A 148     102.697  -0.115   4.969  1.00  0.370          H  
ATOM   2378  HE2 PHE A 148     100.358   3.097   3.371  1.00  0.370          H  
ATOM   2379  HZ  PHE A 148     100.899   0.684   3.484  1.00  0.370          H  
ATOM   2380  N   LEU A 149     106.744   5.708   7.046  1.00  0.210          N  
ATOM   2381  CA  LEU A 149     107.321   6.721   7.929  1.00  0.200          C  
ATOM   2382  C   LEU A 149     107.398   8.096   7.266  1.00  0.210          C  
ATOM   2383  O   LEU A 149     107.259   9.122   7.934  1.00  0.220          O  
ATOM   2384  CB  LEU A 149     108.704   6.278   8.428  1.00  0.280          C  
ATOM   2385  CG  LEU A 149     108.730   5.049   9.412  1.00  0.280          C  
ATOM   2386  CD1 LEU A 149     110.170   4.644   9.669  1.00  0.280          C  
ATOM   2387  CD2 LEU A 149     108.057   5.379  10.730  1.00  0.280          C  
ATOM   2388  H   LEU A 149     107.297   4.906   6.766  1.00  0.250          H  
ATOM   2389  HA  LEU A 149     106.663   6.828   8.785  1.00  0.240          H  
ATOM   2390 1HB  LEU A 149     109.308   6.012   7.560  1.00  0.340          H  
ATOM   2391 2HB  LEU A 149     109.177   7.121   8.930  1.00  0.340          H  
ATOM   2392  HG  LEU A 149     108.204   4.214   8.957  1.00  0.340          H  
ATOM   2393 1HD1 LEU A 149     110.187   3.777  10.339  1.00  0.340          H  
ATOM   2394 2HD1 LEU A 149     110.655   4.385   8.728  1.00  0.340          H  
ATOM   2395 3HD1 LEU A 149     110.705   5.470  10.135  1.00  0.340          H  
ATOM   2396 1HD2 LEU A 149     108.102   4.495  11.369  1.00  0.340          H  
ATOM   2397 2HD2 LEU A 149     108.567   6.209  11.216  1.00  0.340          H  
ATOM   2398 3HD2 LEU A 149     107.032   5.636  10.568  1.00  0.340          H  
ATOM   2399  N   SER A 150     107.582   8.133   5.949  1.00  0.250          N  
ATOM   2400  CA  SER A 150     107.690   9.384   5.211  1.00  0.280          C  
ATOM   2401  C   SER A 150     106.390  10.195   5.226  1.00  0.340          C  
ATOM   2402  O   SER A 150     106.396  11.377   4.874  1.00  0.370          O  
ATOM   2403  CB  SER A 150     108.121   9.103   3.783  1.00  0.380          C  
ATOM   2404  OG  SER A 150     107.121   8.432   3.071  1.00  0.380          O  
ATOM   2405  H   SER A 150     107.684   7.273   5.428  1.00  0.300          H  
ATOM   2406  HA  SER A 150     108.465   9.987   5.686  1.00  0.340          H  
ATOM   2407 1HB  SER A 150     108.357  10.043   3.284  1.00  0.460          H  
ATOM   2408 2HB  SER A 150     109.027   8.502   3.794  1.00  0.460          H  
ATOM   2409  HG  SER A 150     107.517   8.173   2.233  1.00  0.460          H  
ATOM   2410  N   ASN A 151     105.267   9.557   5.599  1.00  0.360          N  
ATOM   2411  CA  ASN A 151     103.976  10.225   5.655  1.00  0.430          C  
ATOM   2412  C   ASN A 151     103.560  10.568   7.089  1.00  0.430          C  
ATOM   2413  O   ASN A 151     102.435  11.011   7.323  1.00  0.500          O  
ATOM   2414  CB  ASN A 151     102.920   9.339   5.027  1.00  0.570          C  
ATOM   2415  CG  ASN A 151     103.113   9.151   3.557  1.00  0.570          C  
ATOM   2416  OD1 ASN A 151     103.351  10.102   2.802  1.00  0.570          O  
ATOM   2417  ND2 ASN A 151     103.013   7.916   3.126  1.00  0.570          N  
ATOM   2418  H   ASN A 151     105.311   8.581   5.900  1.00  0.430          H  
ATOM   2419  HA  ASN A 151     104.044  11.161   5.099  1.00  0.520          H  
ATOM   2420 1HB  ASN A 151     102.953   8.360   5.506  1.00  0.690          H  
ATOM   2421 2HB  ASN A 151     101.930   9.759   5.208  1.00  0.690          H  
ATOM   2422 1HD2 ASN A 151     103.136   7.713   2.153  1.00  0.690          H  
ATOM   2423 2HD2 ASN A 151     102.825   7.173   3.768  1.00  0.690          H  
ATOM   2424  N   MET A 152     104.447  10.366   8.056  1.00  0.360          N  
ATOM   2425  CA  MET A 152     104.108  10.618   9.452  1.00  0.400          C  
ATOM   2426  C   MET A 152     103.991  12.106   9.733  1.00  0.400          C  
ATOM   2427  O   MET A 152     104.746  12.911   9.187  1.00  0.430          O  
ATOM   2428  CB  MET A 152     105.151   9.942  10.339  1.00  0.540          C  
ATOM   2429  CG  MET A 152     104.913   9.997  11.863  1.00  0.540          C  
ATOM   2430  SD  MET A 152     106.132   9.000  12.762  1.00  0.540          S  
ATOM   2431  CE  MET A 152     105.518   7.353  12.445  1.00  0.540          C  
ATOM   2432  H   MET A 152     105.385  10.011   7.834  1.00  0.430          H  
ATOM   2433  HA  MET A 152     103.138  10.174   9.663  1.00  0.480          H  
ATOM   2434 1HB  MET A 152     105.239   8.913  10.025  1.00  0.650          H  
ATOM   2435 2HB  MET A 152     106.121  10.406  10.146  1.00  0.650          H  
ATOM   2436 1HG  MET A 152     104.995  11.027  12.214  1.00  0.650          H  
ATOM   2437 2HG  MET A 152     103.912   9.636  12.106  1.00  0.650          H  
ATOM   2438 1HE  MET A 152     106.181   6.623  12.885  1.00  0.650          H  
ATOM   2439 2HE  MET A 152     104.526   7.258  12.869  1.00  0.650          H  
ATOM   2440 3HE  MET A 152     105.471   7.171  11.383  1.00  0.650          H  
ATOM   2441  N   SER A 153     103.049  12.485  10.593  1.00  0.400          N  
ATOM   2442  CA  SER A 153     102.938  13.894  10.929  1.00  0.430          C  
ATOM   2443  C   SER A 153     102.541  14.089  12.364  1.00  0.480          C  
ATOM   2444  O   SER A 153     101.434  13.742  12.777  1.00  0.550          O  
ATOM   2445  CB  SER A 153     101.938  14.585  10.033  1.00  0.590          C  
ATOM   2446  OG  SER A 153     101.804  15.933  10.399  1.00  0.590          O  
ATOM   2447  H   SER A 153     102.440  11.796  11.049  1.00  0.480          H  
ATOM   2448  HA  SER A 153     103.912  14.362  10.784  1.00  0.520          H  
ATOM   2449 1HB  SER A 153     102.269  14.513   8.996  1.00  0.710          H  
ATOM   2450 2HB  SER A 153     100.972  14.080  10.105  1.00  0.710          H  
ATOM   2451  HG  SER A 153     101.215  16.325   9.750  1.00  0.710          H  
ATOM   2452  N   MET A 154     103.439  14.645  13.138  1.00  0.510          N  
ATOM   2453  CA  MET A 154     103.129  14.822  14.529  1.00  0.740          C  
ATOM   2454  C   MET A 154     103.717  16.102  15.040  1.00  0.600          C  
ATOM   2455  O   MET A 154     104.910  16.374  14.884  1.00  0.860          O  
ATOM   2456  CB  MET A 154     103.546  13.562  15.272  1.00  0.940          C  
ATOM   2457  CG  MET A 154     104.996  13.183  15.155  1.00  0.940          C  
ATOM   2458  SD  MET A 154     105.321  11.574  15.902  1.00  0.940          S  
ATOM   2459  CE  MET A 154     107.058  11.390  15.539  1.00  0.940          C  
ATOM   2460  H   MET A 154     104.328  14.942  12.759  1.00  0.610          H  
ATOM   2461  HA  MET A 154     102.050  14.922  14.634  1.00  0.890          H  
ATOM   2462 1HB  MET A 154     103.334  13.692  16.314  1.00  1.130          H  
ATOM   2463 2HB  MET A 154     102.953  12.721  14.915  1.00  1.130          H  
ATOM   2464 1HG  MET A 154     105.285  13.141  14.107  1.00  1.130          H  
ATOM   2465 2HG  MET A 154     105.615  13.931  15.652  1.00  1.130          H  
ATOM   2466 1HE  MET A 154     107.417  10.439  15.928  1.00  1.130          H  
ATOM   2467 2HE  MET A 154     107.207  11.416  14.458  1.00  1.130          H  
ATOM   2468 3HE  MET A 154     107.615  12.206  16.001  1.00  1.130          H  
ATOM   2469  N   ASP A 155     102.866  16.882  15.676  1.00  0.290          N  
ATOM   2470  CA  ASP A 155     103.275  18.173  16.193  1.00  0.310          C  
ATOM   2471  C   ASP A 155     102.836  18.306  17.640  1.00  0.370          C  
ATOM   2472  O   ASP A 155     101.663  18.558  17.938  1.00  0.660          O  
ATOM   2473  CB  ASP A 155     102.677  19.304  15.348  1.00  0.430          C  
ATOM   2474  CG  ASP A 155     103.205  20.652  15.760  1.00  0.430          C  
ATOM   2475  OD1 ASP A 155     104.087  20.659  16.582  1.00  0.430          O  
ATOM   2476  OD2 ASP A 155     102.735  21.666  15.280  1.00  0.430          O  
ATOM   2477  H   ASP A 155     101.889  16.577  15.754  1.00  0.350          H  
ATOM   2478  HA  ASP A 155     104.362  18.242  16.157  1.00  0.370          H  
ATOM   2479 1HB  ASP A 155     102.912  19.134  14.297  1.00  0.510          H  
ATOM   2480 2HB  ASP A 155     101.589  19.299  15.450  1.00  0.510          H  
ATOM   2481  N   PHE A 156     103.782  18.107  18.544  1.00  0.200          N  
ATOM   2482  CA  PHE A 156     103.488  18.092  19.963  1.00  0.260          C  
ATOM   2483  C   PHE A 156     103.762  19.419  20.656  1.00  0.360          C  
ATOM   2484  O   PHE A 156     104.618  19.494  21.540  1.00  0.440          O  
ATOM   2485  CB  PHE A 156     104.294  17.001  20.647  1.00  0.340          C  
ATOM   2486  CG  PHE A 156     104.002  15.649  20.103  1.00  0.340          C  
ATOM   2487  CD1 PHE A 156     104.952  14.985  19.351  1.00  0.340          C  
ATOM   2488  CD2 PHE A 156     102.785  15.044  20.307  1.00  0.340          C  
ATOM   2489  CE1 PHE A 156     104.699  13.747  18.848  1.00  0.340          C  
ATOM   2490  CE2 PHE A 156     102.536  13.806  19.792  1.00  0.340          C  
ATOM   2491  CZ  PHE A 156     103.495  13.154  19.070  1.00  0.340          C  
ATOM   2492  H   PHE A 156     104.724  17.945  18.221  1.00  0.240          H  
ATOM   2493  HA  PHE A 156     102.428  17.869  20.087  1.00  0.310          H  
ATOM   2494 1HB  PHE A 156     105.358  17.200  20.534  1.00  0.410          H  
ATOM   2495 2HB  PHE A 156     104.074  16.993  21.719  1.00  0.410          H  
ATOM   2496  HD1 PHE A 156     105.920  15.453  19.173  1.00  0.410          H  
ATOM   2497  HD2 PHE A 156     102.018  15.557  20.895  1.00  0.410          H  
ATOM   2498  HE1 PHE A 156     105.465  13.235  18.274  1.00  0.410          H  
ATOM   2499  HE2 PHE A 156     101.580  13.334  19.972  1.00  0.410          H  
ATOM   2500  HZ  PHE A 156     103.298  12.162  18.673  1.00  0.410          H  
ATOM   2501  N   GLN A 157     103.023  20.468  20.305  1.00  0.440          N  
ATOM   2502  CA  GLN A 157     103.248  21.776  20.934  1.00  0.570          C  
ATOM   2503  C   GLN A 157     102.561  21.846  22.292  1.00  0.460          C  
ATOM   2504  O   GLN A 157     101.574  22.560  22.472  1.00  0.480          O  
ATOM   2505  CB  GLN A 157     102.728  22.939  20.073  1.00  0.750          C  
ATOM   2506  CG  GLN A 157     103.429  23.126  18.760  1.00  0.750          C  
ATOM   2507  CD  GLN A 157     102.910  24.334  17.989  1.00  0.750          C  
ATOM   2508  OE1 GLN A 157     102.724  25.413  18.574  1.00  0.750          O  
ATOM   2509  NE2 GLN A 157     102.675  24.171  16.691  1.00  0.750          N  
ATOM   2510  H   GLN A 157     102.331  20.350  19.570  1.00  0.530          H  
ATOM   2511  HA  GLN A 157     104.318  21.911  21.089  1.00  0.680          H  
ATOM   2512 1HB  GLN A 157     101.673  22.781  19.856  1.00  0.900          H  
ATOM   2513 2HB  GLN A 157     102.808  23.864  20.633  1.00  0.900          H  
ATOM   2514 1HG  GLN A 157     104.495  23.249  18.934  1.00  0.900          H  
ATOM   2515 2HG  GLN A 157     103.253  22.248  18.159  1.00  0.900          H  
ATOM   2516 1HE2 GLN A 157     102.334  24.927  16.142  1.00  0.900          H  
ATOM   2517 2HE2 GLN A 157     102.832  23.252  16.235  1.00  0.900          H  
ATOM   2518  N   ASN A 158     103.112  21.105  23.241  1.00  0.390          N  
ATOM   2519  CA  ASN A 158     102.563  20.952  24.584  1.00  0.310          C  
ATOM   2520  C   ASN A 158     103.498  21.502  25.665  1.00  0.390          C  
ATOM   2521  O   ASN A 158     103.391  21.150  26.841  1.00  0.390          O  
ATOM   2522  CB  ASN A 158     102.223  19.484  24.811  1.00  0.470          C  
ATOM   2523  CG  ASN A 158     103.450  18.597  24.717  1.00  0.470          C  
ATOM   2524  OD1 ASN A 158     104.545  19.116  24.456  1.00  0.470          O  
ATOM   2525  ND2 ASN A 158     103.292  17.299  24.895  1.00  0.470          N  
ATOM   2526  H   ASN A 158     103.939  20.558  22.967  1.00  0.470          H  
ATOM   2527  HA  ASN A 158     101.633  21.521  24.642  1.00  0.370          H  
ATOM   2528 1HB  ASN A 158     101.770  19.361  25.796  1.00  0.560          H  
ATOM   2529 2HB  ASN A 158     101.488  19.159  24.072  1.00  0.560          H  
ATOM   2530 1HD2 ASN A 158     104.077  16.642  24.833  1.00  0.560          H  
ATOM   2531 2HD2 ASN A 158     102.389  16.901  25.104  1.00  0.560          H  
ATOM   2532  N   HIS A 159     104.358  22.448  25.294  1.00  0.470          N  
ATOM   2533  CA  HIS A 159     105.329  23.050  26.204  1.00  0.510          C  
ATOM   2534  C   HIS A 159     104.711  23.978  27.243  1.00  0.420          C  
ATOM   2535  O   HIS A 159     105.386  24.428  28.169  1.00  0.410          O  
ATOM   2536  CB  HIS A 159     106.356  23.793  25.367  1.00  0.700          C  
ATOM   2537  CG  HIS A 159     105.714  24.809  24.514  1.00  0.700          C  
ATOM   2538  ND1 HIS A 159     104.940  24.453  23.427  1.00  0.700          N  
ATOM   2539  CD2 HIS A 159     105.716  26.160  24.554  1.00  0.700          C  
ATOM   2540  CE1 HIS A 159     104.485  25.553  22.838  1.00  0.700          C  
ATOM   2541  NE2 HIS A 159     104.948  26.600  23.499  1.00  0.700          N  
ATOM   2542  H   HIS A 159     104.377  22.758  24.319  1.00  0.560          H  
ATOM   2543  HA  HIS A 159     105.845  22.257  26.744  1.00  0.610          H  
ATOM   2544 1HB  HIS A 159     107.078  24.287  26.019  1.00  0.840          H  
ATOM   2545 2HB  HIS A 159     106.897  23.091  24.734  1.00  0.840          H  
ATOM   2546  HD2 HIS A 159     106.230  26.784  25.285  1.00  0.840          H  
ATOM   2547  HE1 HIS A 159     103.845  25.590  21.957  1.00  0.840          H  
ATOM   2548  HE2 HIS A 159     104.766  27.571  23.275  1.00  0.840          H  
ATOM   2549  N   LEU A 160     103.429  24.269  27.081  1.00  0.350          N  
ATOM   2550  CA  LEU A 160     102.703  25.120  27.999  1.00  0.260          C  
ATOM   2551  C   LEU A 160     101.923  24.303  29.033  1.00  0.270          C  
ATOM   2552  O   LEU A 160     101.260  24.875  29.902  1.00  0.210          O  
ATOM   2553  CB  LEU A 160     101.733  25.994  27.202  1.00  0.400          C  
ATOM   2554  CG  LEU A 160     102.376  26.903  26.120  1.00  0.400          C  
ATOM   2555  CD1 LEU A 160     101.283  27.632  25.377  1.00  0.400          C  
ATOM   2556  CD2 LEU A 160     103.363  27.892  26.747  1.00  0.400          C  
ATOM   2557  H   LEU A 160     102.946  23.866  26.291  1.00  0.420          H  
ATOM   2558  HA  LEU A 160     103.412  25.736  28.544  1.00  0.310          H  
ATOM   2559 1HB  LEU A 160     101.018  25.339  26.705  1.00  0.480          H  
ATOM   2560 2HB  LEU A 160     101.190  26.631  27.899  1.00  0.480          H  
ATOM   2561  HG  LEU A 160     102.899  26.283  25.406  1.00  0.480          H  
ATOM   2562 1HD1 LEU A 160     101.726  28.250  24.597  1.00  0.480          H  
ATOM   2563 2HD1 LEU A 160     100.608  26.906  24.923  1.00  0.480          H  
ATOM   2564 3HD1 LEU A 160     100.729  28.262  26.070  1.00  0.480          H  
ATOM   2565 1HD2 LEU A 160     103.796  28.511  25.962  1.00  0.480          H  
ATOM   2566 2HD2 LEU A 160     102.842  28.527  27.463  1.00  0.480          H  
ATOM   2567 3HD2 LEU A 160     104.164  27.360  27.251  1.00  0.480          H  
ATOM   2568  N   GLY A 161     101.957  22.972  28.926  1.00  0.370          N  
ATOM   2569  CA  GLY A 161     101.205  22.140  29.852  1.00  0.410          C  
ATOM   2570  C   GLY A 161     102.068  21.724  31.034  1.00  0.420          C  
ATOM   2571  O   GLY A 161     103.203  22.170  31.191  1.00  0.820          O  
ATOM   2572  H   GLY A 161     102.521  22.514  28.205  1.00  0.440          H  
ATOM   2573 1HA  GLY A 161     100.326  22.680  30.202  1.00  0.490          H  
ATOM   2574 2HA  GLY A 161     100.849  21.252  29.328  1.00  0.490          H  
ATOM   2575  N   SER A 162     101.552  20.826  31.852  1.00  0.550          N  
ATOM   2576  CA  SER A 162     102.295  20.355  33.006  1.00  0.500          C  
ATOM   2577  C   SER A 162     102.243  18.851  33.003  1.00  0.590          C  
ATOM   2578  O   SER A 162     101.168  18.259  33.121  1.00  0.900          O  
ATOM   2579  CB  SER A 162     101.712  20.903  34.290  1.00  0.720          C  
ATOM   2580  OG  SER A 162     102.390  20.390  35.404  1.00  0.720          O  
ATOM   2581  H   SER A 162     100.624  20.469  31.691  1.00  0.660          H  
ATOM   2582  HA  SER A 162     103.337  20.665  32.923  1.00  0.600          H  
ATOM   2583 1HB  SER A 162     101.785  21.990  34.283  1.00  0.860          H  
ATOM   2584 2HB  SER A 162     100.656  20.644  34.352  1.00  0.860          H  
ATOM   2585  HG  SER A 162     101.990  20.806  36.171  1.00  0.860          H  
ATOM   2586  N   CYS A 163     103.400  18.242  32.784  1.00  0.450          N  
ATOM   2587  CA  CYS A 163     103.507  16.801  32.661  1.00  0.500          C  
ATOM   2588  C   CYS A 163     104.499  16.187  33.622  1.00  0.520          C  
ATOM   2589  O   CYS A 163     105.497  16.810  33.993  1.00  0.570          O  
ATOM   2590  CB  CYS A 163     103.917  16.429  31.240  1.00  0.680          C  
ATOM   2591  SG  CYS A 163     102.698  16.873  29.966  1.00  0.680          S  
ATOM   2592  H   CYS A 163     104.233  18.808  32.703  1.00  0.540          H  
ATOM   2593  HA  CYS A 163     102.529  16.369  32.867  1.00  0.600          H  
ATOM   2594 1HB  CYS A 163     104.850  16.935  30.998  1.00  0.820          H  
ATOM   2595 2HB  CYS A 163     104.112  15.360  31.188  1.00  0.820          H  
ATOM   2596  N   GLN A 164     104.245  14.934  33.978  1.00  0.490          N  
ATOM   2597  CA  GLN A 164     105.158  14.167  34.806  1.00  0.510          C  
ATOM   2598  C   GLN A 164     106.195  13.425  33.978  1.00  0.550          C  
ATOM   2599  O   GLN A 164     105.861  12.649  33.076  1.00  0.540          O  
ATOM   2600  CB  GLN A 164     104.382  13.197  35.706  1.00  0.710          C  
ATOM   2601  CG  GLN A 164     105.252  12.233  36.522  1.00  0.710          C  
ATOM   2602  CD  GLN A 164     106.111  12.880  37.566  1.00  0.710          C  
ATOM   2603  OE1 GLN A 164     105.645  13.619  38.439  1.00  0.710          O  
ATOM   2604  NE2 GLN A 164     107.410  12.591  37.477  1.00  0.710          N  
ATOM   2605  H   GLN A 164     103.394  14.502  33.645  1.00  0.590          H  
ATOM   2606  HA  GLN A 164     105.692  14.862  35.455  1.00  0.610          H  
ATOM   2607 1HB  GLN A 164     103.770  13.765  36.406  1.00  0.850          H  
ATOM   2608 2HB  GLN A 164     103.709  12.598  35.095  1.00  0.850          H  
ATOM   2609 1HG  GLN A 164     104.600  11.521  37.023  1.00  0.850          H  
ATOM   2610 2HG  GLN A 164     105.917  11.704  35.853  1.00  0.850          H  
ATOM   2611 1HE2 GLN A 164     108.062  12.969  38.139  1.00  0.850          H  
ATOM   2612 2HE2 GLN A 164     107.741  11.965  36.719  1.00  0.850          H  
ATOM   2613  N   LYS A 165     107.458  13.674  34.313  1.00  0.580          N  
ATOM   2614  CA  LYS A 165     108.603  13.047  33.676  1.00  0.590          C  
ATOM   2615  C   LYS A 165     108.527  11.537  33.843  1.00  0.580          C  
ATOM   2616  O   LYS A 165     108.238  11.039  34.938  1.00  0.580          O  
ATOM   2617  CB  LYS A 165     109.903  13.597  34.271  1.00  0.820          C  
ATOM   2618  CG  LYS A 165     111.183  13.077  33.618  1.00  0.820          C  
ATOM   2619  CD  LYS A 165     112.426  13.743  34.211  1.00  0.820          C  
ATOM   2620  CE  LYS A 165     113.702  13.195  33.578  1.00  0.820          C  
ATOM   2621  NZ  LYS A 165     114.925  13.839  34.141  1.00  0.820          N  
ATOM   2622  H   LYS A 165     107.621  14.345  35.052  1.00  0.700          H  
ATOM   2623  HA  LYS A 165     108.576  13.270  32.609  1.00  0.710          H  
ATOM   2624 1HB  LYS A 165     109.903  14.684  34.194  1.00  0.990          H  
ATOM   2625 2HB  LYS A 165     109.947  13.344  35.331  1.00  0.990          H  
ATOM   2626 1HG  LYS A 165     111.262  11.996  33.773  1.00  0.990          H  
ATOM   2627 2HG  LYS A 165     111.150  13.270  32.547  1.00  0.990          H  
ATOM   2628 1HD  LYS A 165     112.380  14.821  34.047  1.00  0.990          H  
ATOM   2629 2HD  LYS A 165     112.456  13.555  35.284  1.00  0.990          H  
ATOM   2630 1HE  LYS A 165     113.753  12.120  33.755  1.00  0.990          H  
ATOM   2631 2HE  LYS A 165     113.672  13.375  32.504  1.00  0.990          H  
ATOM   2632 1HZ  LYS A 165     115.746  13.450  33.697  1.00  0.990          H  
ATOM   2633 2HZ  LYS A 165     114.893  14.835  33.972  1.00  0.990          H  
ATOM   2634 3HZ  LYS A 165     114.971  13.669  35.136  1.00  0.990          H  
ATOM   2635  N   CYS A 166     108.780  10.815  32.763  1.00  0.600          N  
ATOM   2636  CA  CYS A 166     108.726   9.364  32.790  1.00  0.610          C  
ATOM   2637  C   CYS A 166     109.950   8.743  33.452  1.00  0.580          C  
ATOM   2638  O   CYS A 166     111.038   9.316  33.451  1.00  0.590          O  
ATOM   2639  CB  CYS A 166     108.570   8.788  31.402  1.00  0.850          C  
ATOM   2640  SG  CYS A 166     108.406   7.016  31.422  1.00  0.850          S  
ATOM   2641  H   CYS A 166     109.005  11.285  31.896  1.00  0.720          H  
ATOM   2642  HA  CYS A 166     107.853   9.072  33.370  1.00  0.730          H  
ATOM   2643 1HB  CYS A 166     107.683   9.209  30.925  1.00  1.020          H  
ATOM   2644 2HB  CYS A 166     109.435   9.048  30.792  1.00  1.020          H  
ATOM   2645  N   ASP A 167     109.737   7.563  34.019  1.00  0.610          N  
ATOM   2646  CA  ASP A 167     110.737   6.786  34.722  1.00  0.600          C  
ATOM   2647  C   ASP A 167     112.064   6.710  33.925  1.00  0.540          C  
ATOM   2648  O   ASP A 167     112.071   6.363  32.741  1.00  0.430          O  
ATOM   2649  CB  ASP A 167     110.173   5.372  34.961  1.00  0.840          C  
ATOM   2650  CG  ASP A 167     111.004   4.494  35.888  1.00  0.840          C  
ATOM   2651  OD1 ASP A 167     112.182   4.256  35.613  1.00  0.840          O  
ATOM   2652  OD2 ASP A 167     110.467   4.074  36.882  1.00  0.840          O  
ATOM   2653  H   ASP A 167     108.796   7.183  33.952  1.00  0.730          H  
ATOM   2654  HA  ASP A 167     110.873   7.272  35.679  1.00  0.720          H  
ATOM   2655 1HB  ASP A 167     109.164   5.458  35.381  1.00  1.010          H  
ATOM   2656 2HB  ASP A 167     110.063   4.862  34.009  1.00  1.010          H  
ATOM   2657  N   PRO A 168     113.220   7.015  34.554  1.00  0.580          N  
ATOM   2658  CA  PRO A 168     114.544   7.043  33.953  1.00  0.550          C  
ATOM   2659  C   PRO A 168     115.016   5.707  33.388  1.00  0.500          C  
ATOM   2660  O   PRO A 168     115.967   5.677  32.609  1.00  0.470          O  
ATOM   2661  CB  PRO A 168     115.442   7.501  35.115  1.00  0.830          C  
ATOM   2662  CG  PRO A 168     114.691   7.129  36.365  1.00  0.830          C  
ATOM   2663  CD  PRO A 168     113.235   7.313  36.015  1.00  0.830          C  
ATOM   2664  HA  PRO A 168     114.540   7.803  33.157  1.00  0.660          H  
ATOM   2665 1HB  PRO A 168     116.419   6.997  35.045  1.00  0.990          H  
ATOM   2666 2HB  PRO A 168     115.633   8.580  35.037  1.00  0.990          H  
ATOM   2667 1HG  PRO A 168     114.920   6.089  36.652  1.00  0.990          H  
ATOM   2668 2HG  PRO A 168     115.011   7.766  37.204  1.00  0.990          H  
ATOM   2669 1HD  PRO A 168     112.680   6.570  36.600  1.00  0.990          H  
ATOM   2670 2HD  PRO A 168     112.904   8.346  36.207  1.00  0.990          H  
ATOM   2671  N   SER A 169     114.401   4.597  33.804  1.00  0.510          N  
ATOM   2672  CA  SER A 169     114.823   3.291  33.312  1.00  0.480          C  
ATOM   2673  C   SER A 169     114.294   2.979  31.915  1.00  0.360          C  
ATOM   2674  O   SER A 169     114.665   1.965  31.314  1.00  0.340          O  
ATOM   2675  CB  SER A 169     114.382   2.193  34.261  1.00  0.680          C  
ATOM   2676  OG  SER A 169     112.991   2.049  34.261  1.00  0.680          O  
ATOM   2677  H   SER A 169     113.602   4.626  34.456  1.00  0.610          H  
ATOM   2678  HA  SER A 169     115.911   3.285  33.266  1.00  0.580          H  
ATOM   2679 1HB  SER A 169     114.846   1.256  33.961  1.00  0.820          H  
ATOM   2680 2HB  SER A 169     114.722   2.424  35.269  1.00  0.820          H  
ATOM   2681  HG  SER A 169     112.649   2.756  34.843  1.00  0.820          H  
ATOM   2682  N   CYS A 170     113.422   3.827  31.390  1.00  0.310          N  
ATOM   2683  CA  CYS A 170     112.840   3.555  30.090  1.00  0.200          C  
ATOM   2684  C   CYS A 170     113.850   3.869  28.985  1.00  0.260          C  
ATOM   2685  O   CYS A 170     114.559   4.876  29.078  1.00  0.300          O  
ATOM   2686  CB  CYS A 170     111.578   4.380  29.934  1.00  0.320          C  
ATOM   2687  SG  CYS A 170     110.350   4.041  31.237  1.00  0.320          S  
ATOM   2688  H   CYS A 170     113.135   4.660  31.902  1.00  0.370          H  
ATOM   2689  HA  CYS A 170     112.575   2.504  30.060  1.00  0.240          H  
ATOM   2690 1HB  CYS A 170     111.826   5.442  29.974  1.00  0.390          H  
ATOM   2691 2HB  CYS A 170     111.118   4.184  28.965  1.00  0.390          H  
ATOM   2692  N   PRO A 171     113.939   3.066  27.891  1.00  0.250          N  
ATOM   2693  CA  PRO A 171     114.895   3.248  26.801  1.00  0.270          C  
ATOM   2694  C   PRO A 171     114.895   4.670  26.302  1.00  0.260          C  
ATOM   2695  O   PRO A 171     113.897   5.143  25.770  1.00  0.280          O  
ATOM   2696  CB  PRO A 171     114.349   2.296  25.729  1.00  0.410          C  
ATOM   2697  CG  PRO A 171     113.667   1.205  26.508  1.00  0.410          C  
ATOM   2698  CD  PRO A 171     113.025   1.907  27.694  1.00  0.410          C  
ATOM   2699  HA  PRO A 171     115.899   2.946  27.137  1.00  0.320          H  
ATOM   2700 1HB  PRO A 171     113.654   2.834  25.062  1.00  0.490          H  
ATOM   2701 2HB  PRO A 171     115.172   1.927  25.102  1.00  0.490          H  
ATOM   2702 1HG  PRO A 171     112.913   0.704  25.872  1.00  0.490          H  
ATOM   2703 2HG  PRO A 171     114.392   0.437  26.810  1.00  0.490          H  
ATOM   2704 1HD  PRO A 171     111.995   2.239  27.453  1.00  0.490          H  
ATOM   2705 2HD  PRO A 171     113.064   1.194  28.526  1.00  0.490          H  
ATOM   2706  N   ASN A 172     116.032   5.330  26.466  1.00  0.270          N  
ATOM   2707  CA  ASN A 172     116.274   6.726  26.110  1.00  0.270          C  
ATOM   2708  C   ASN A 172     115.107   7.657  26.469  1.00  0.260          C  
ATOM   2709  O   ASN A 172     114.843   8.628  25.757  1.00  0.240          O  
ATOM   2710  CB  ASN A 172     116.602   6.829  24.633  1.00  0.380          C  
ATOM   2711  CG  ASN A 172     117.854   6.080  24.290  1.00  0.380          C  
ATOM   2712  OD1 ASN A 172     118.784   5.990  25.104  1.00  0.380          O  
ATOM   2713  ND2 ASN A 172     117.907   5.539  23.100  1.00  0.380          N  
ATOM   2714  H   ASN A 172     116.799   4.836  26.905  1.00  0.320          H  
ATOM   2715  HA  ASN A 172     117.138   7.073  26.677  1.00  0.320          H  
ATOM   2716 1HB  ASN A 172     115.772   6.431  24.046  1.00  0.450          H  
ATOM   2717 2HB  ASN A 172     116.729   7.874  24.355  1.00  0.450          H  
ATOM   2718 1HD2 ASN A 172     118.722   5.029  22.819  1.00  0.450          H  
ATOM   2719 2HD2 ASN A 172     117.138   5.640  22.471  1.00  0.450          H  
ATOM   2720  N   GLY A 173     114.446   7.405  27.606  1.00  0.310          N  
ATOM   2721  CA  GLY A 173     113.370   8.268  28.081  1.00  0.340          C  
ATOM   2722  C   GLY A 173     112.021   8.072  27.367  1.00  0.310          C  
ATOM   2723  O   GLY A 173     111.090   8.843  27.613  1.00  0.350          O  
ATOM   2724  H   GLY A 173     114.686   6.578  28.161  1.00  0.370          H  
ATOM   2725 1HA  GLY A 173     113.231   8.085  29.148  1.00  0.410          H  
ATOM   2726 2HA  GLY A 173     113.681   9.305  27.980  1.00  0.410          H  
ATOM   2727  N   SER A 174     111.913   7.071  26.484  1.00  0.270          N  
ATOM   2728  CA  SER A 174     110.698   6.831  25.708  1.00  0.260          C  
ATOM   2729  C   SER A 174     109.624   6.098  26.482  1.00  0.290          C  
ATOM   2730  O   SER A 174     109.828   4.951  26.905  1.00  0.290          O  
ATOM   2731  CB  SER A 174     111.030   6.037  24.465  1.00  0.370          C  
ATOM   2732  OG  SER A 174     111.856   6.767  23.599  1.00  0.370          O  
ATOM   2733  H   SER A 174     112.716   6.468  26.304  1.00  0.320          H  
ATOM   2734  HA  SER A 174     110.295   7.782  25.400  1.00  0.310          H  
ATOM   2735 1HB  SER A 174     111.524   5.108  24.749  1.00  0.440          H  
ATOM   2736 2HB  SER A 174     110.109   5.775  23.953  1.00  0.440          H  
ATOM   2737  HG  SER A 174     111.276   7.460  23.213  1.00  0.440          H  
ATOM   2738  N   CYS A 175     108.463   6.751  26.623  1.00  0.300          N  
ATOM   2739  CA  CYS A 175     107.341   6.202  27.380  1.00  0.330          C  
ATOM   2740  C   CYS A 175     105.976   6.590  26.858  1.00  0.300          C  
ATOM   2741  O   CYS A 175     105.817   7.586  26.160  1.00  0.320          O  
ATOM   2742  CB  CYS A 175     107.374   6.736  28.774  1.00  0.450          C  
ATOM   2743  SG  CYS A 175     108.868   6.546  29.517  1.00  0.450          S  
ATOM   2744  H   CYS A 175     108.395   7.691  26.228  1.00  0.360          H  
ATOM   2745  HA  CYS A 175     107.418   5.119  27.385  1.00  0.400          H  
ATOM   2746 1HB  CYS A 175     107.115   7.795  28.772  1.00  0.540          H  
ATOM   2747 2HB  CYS A 175     106.633   6.211  29.378  1.00  0.540          H  
ATOM   2748  N   TRP A 176     104.969   5.848  27.305  1.00  0.280          N  
ATOM   2749  CA  TRP A 176     103.564   6.100  26.996  1.00  0.270          C  
ATOM   2750  C   TRP A 176     102.798   6.781  28.131  1.00  0.330          C  
ATOM   2751  O   TRP A 176     101.596   7.010  28.027  1.00  0.340          O  
ATOM   2752  CB  TRP A 176     102.899   4.778  26.706  1.00  0.380          C  
ATOM   2753  CG  TRP A 176     103.408   4.128  25.506  1.00  0.380          C  
ATOM   2754  CD1 TRP A 176     104.365   3.164  25.436  1.00  0.380          C  
ATOM   2755  CD2 TRP A 176     102.978   4.357  24.161  1.00  0.380          C  
ATOM   2756  NE1 TRP A 176     104.526   2.769  24.153  1.00  0.380          N  
ATOM   2757  CE2 TRP A 176     103.694   3.482  23.360  1.00  0.380          C  
ATOM   2758  CE3 TRP A 176     102.045   5.215  23.574  1.00  0.380          C  
ATOM   2759  CZ2 TRP A 176     103.516   3.423  22.026  1.00  0.380          C  
ATOM   2760  CZ3 TRP A 176     101.878   5.155  22.201  1.00  0.380          C  
ATOM   2761  CH2 TRP A 176     102.602   4.271  21.461  1.00  0.380          C  
ATOM   2762  H   TRP A 176     105.203   5.023  27.861  1.00  0.340          H  
ATOM   2763  HA  TRP A 176     103.515   6.735  26.113  1.00  0.320          H  
ATOM   2764 1HB  TRP A 176     103.041   4.102  27.551  1.00  0.460          H  
ATOM   2765 2HB  TRP A 176     101.834   4.929  26.582  1.00  0.460          H  
ATOM   2766  HD1 TRP A 176     104.905   2.748  26.292  1.00  0.460          H  
ATOM   2767  HE1 TRP A 176     105.138   2.050  23.810  1.00  0.460          H  
ATOM   2768  HE3 TRP A 176     101.464   5.912  24.180  1.00  0.460          H  
ATOM   2769  HZ2 TRP A 176     104.069   2.727  21.420  1.00  0.460          H  
ATOM   2770  HZ3 TRP A 176     101.150   5.819  21.735  1.00  0.460          H  
ATOM   2771  HH2 TRP A 176     102.463   4.222  20.407  1.00  0.460          H  
ATOM   2772  N   GLY A 177     103.490   7.055  29.219  1.00  0.360          N  
ATOM   2773  CA  GLY A 177     102.916   7.624  30.426  1.00  0.380          C  
ATOM   2774  C   GLY A 177     104.015   7.663  31.465  1.00  0.440          C  
ATOM   2775  O   GLY A 177     105.130   7.249  31.186  1.00  0.580          O  
ATOM   2776  H   GLY A 177     104.479   6.855  29.200  1.00  0.430          H  
ATOM   2777 1HA  GLY A 177     102.546   8.630  30.227  1.00  0.460          H  
ATOM   2778 2HA  GLY A 177     102.077   7.021  30.774  1.00  0.460          H  
ATOM   2779  N   ALA A 178     103.733   8.163  32.659  1.00  0.360          N  
ATOM   2780  CA  ALA A 178     104.813   8.278  33.638  1.00  0.410          C  
ATOM   2781  C   ALA A 178     105.102   7.042  34.510  1.00  0.400          C  
ATOM   2782  O   ALA A 178     106.022   7.102  35.329  1.00  0.510          O  
ATOM   2783  CB  ALA A 178     104.549   9.450  34.547  1.00  0.550          C  
ATOM   2784  H   ALA A 178     102.796   8.476  32.880  1.00  0.430          H  
ATOM   2785  HA  ALA A 178     105.717   8.485  33.074  1.00  0.490          H  
ATOM   2786 1HB  ALA A 178     105.400   9.563  35.213  1.00  0.660          H  
ATOM   2787 2HB  ALA A 178     104.429  10.356  33.949  1.00  0.660          H  
ATOM   2788 3HB  ALA A 178     103.649   9.270  35.128  1.00  0.660          H  
ATOM   2789  N   GLY A 179     104.329   5.956  34.411  1.00  0.360          N  
ATOM   2790  CA  GLY A 179     104.590   4.814  35.287  1.00  0.370          C  
ATOM   2791  C   GLY A 179     105.712   3.940  34.740  1.00  0.310          C  
ATOM   2792  O   GLY A 179     106.027   3.991  33.558  1.00  0.290          O  
ATOM   2793  H   GLY A 179     103.577   5.870  33.726  1.00  0.430          H  
ATOM   2794 1HA  GLY A 179     104.846   5.166  36.286  1.00  0.440          H  
ATOM   2795 2HA  GLY A 179     103.680   4.220  35.381  1.00  0.440          H  
ATOM   2796  N   GLU A 180     106.274   3.064  35.572  1.00  0.330          N  
ATOM   2797  CA  GLU A 180     107.318   2.130  35.124  1.00  0.320          C  
ATOM   2798  C   GLU A 180     106.790   1.255  33.991  1.00  0.300          C  
ATOM   2799  O   GLU A 180     107.479   0.948  33.015  1.00  0.280          O  
ATOM   2800  CB  GLU A 180     107.773   1.237  36.280  1.00  0.450          C  
ATOM   2801  CG  GLU A 180     108.929   0.302  35.945  1.00  0.450          C  
ATOM   2802  CD  GLU A 180     109.339  -0.554  37.109  1.00  0.450          C  
ATOM   2803  OE1 GLU A 180     108.659  -0.531  38.109  1.00  0.450          O  
ATOM   2804  OE2 GLU A 180     110.338  -1.223  37.005  1.00  0.450          O  
ATOM   2805  H   GLU A 180     105.973   3.045  36.537  1.00  0.400          H  
ATOM   2806  HA  GLU A 180     108.172   2.704  34.755  1.00  0.380          H  
ATOM   2807 1HB  GLU A 180     108.088   1.865  37.115  1.00  0.540          H  
ATOM   2808 2HB  GLU A 180     106.935   0.630  36.621  1.00  0.540          H  
ATOM   2809 1HG  GLU A 180     108.643  -0.347  35.119  1.00  0.540          H  
ATOM   2810 2HG  GLU A 180     109.781   0.904  35.619  1.00  0.540          H  
ATOM   2811  N   GLU A 181     105.526   0.876  34.118  1.00  0.330          N  
ATOM   2812  CA  GLU A 181     104.824   0.033  33.170  1.00  0.320          C  
ATOM   2813  C   GLU A 181     104.617   0.701  31.815  1.00  0.370          C  
ATOM   2814  O   GLU A 181     104.214   0.045  30.856  1.00  0.450          O  
ATOM   2815  CB  GLU A 181     103.462  -0.386  33.750  1.00  0.450          C  
ATOM   2816  CG  GLU A 181     102.444   0.768  33.972  1.00  0.450          C  
ATOM   2817  CD  GLU A 181     102.598   1.465  35.307  1.00  0.450          C  
ATOM   2818  OE1 GLU A 181     103.636   1.316  35.925  1.00  0.450          O  
ATOM   2819  OE2 GLU A 181     101.688   2.144  35.708  1.00  0.450          O  
ATOM   2820  H   GLU A 181     105.017   1.164  34.957  1.00  0.400          H  
ATOM   2821  HA  GLU A 181     105.422  -0.865  33.015  1.00  0.380          H  
ATOM   2822 1HB  GLU A 181     102.997  -1.109  33.081  1.00  0.540          H  
ATOM   2823 2HB  GLU A 181     103.616  -0.883  34.707  1.00  0.540          H  
ATOM   2824 1HG  GLU A 181     102.537   1.508  33.183  1.00  0.540          H  
ATOM   2825 2HG  GLU A 181     101.441   0.355  33.911  1.00  0.540          H  
ATOM   2826  N   ASN A 182     104.857   2.011  31.728  1.00  0.330          N  
ATOM   2827  CA  ASN A 182     104.648   2.738  30.502  1.00  0.360          C  
ATOM   2828  C   ASN A 182     105.915   2.874  29.676  1.00  0.310          C  
ATOM   2829  O   ASN A 182     105.898   3.521  28.624  1.00  0.320          O  
ATOM   2830  CB  ASN A 182     104.126   4.123  30.786  1.00  0.490          C  
ATOM   2831  CG  ASN A 182     102.722   4.193  31.352  1.00  0.490          C  
ATOM   2832  OD1 ASN A 182     102.477   4.802  32.425  1.00  0.490          O  
ATOM   2833  ND2 ASN A 182     101.779   3.601  30.652  1.00  0.490          N  
ATOM   2834  H   ASN A 182     105.226   2.523  32.531  1.00  0.400          H  
ATOM   2835  HA  ASN A 182     103.927   2.192  29.897  1.00  0.430          H  
ATOM   2836 1HB  ASN A 182     104.806   4.630  31.467  1.00  0.590          H  
ATOM   2837 2HB  ASN A 182     104.148   4.659  29.872  1.00  0.590          H  
ATOM   2838 1HD2 ASN A 182     100.828   3.627  30.969  1.00  0.590          H  
ATOM   2839 2HD2 ASN A 182     102.011   3.134  29.804  1.00  0.590          H  
ATOM   2840  N   CYS A 183     107.017   2.253  30.093  1.00  0.270          N  
ATOM   2841  CA  CYS A 183     108.223   2.376  29.280  1.00  0.230          C  
ATOM   2842  C   CYS A 183     107.946   1.814  27.915  1.00  0.270          C  
ATOM   2843  O   CYS A 183     107.332   0.753  27.806  1.00  0.290          O  
ATOM   2844  CB  CYS A 183     109.392   1.545  29.825  1.00  0.340          C  
ATOM   2845  SG  CYS A 183     110.097   2.038  31.396  1.00  0.340          S  
ATOM   2846  H   CYS A 183     107.034   1.727  30.976  1.00  0.320          H  
ATOM   2847  HA  CYS A 183     108.493   3.426  29.177  1.00  0.280          H  
ATOM   2848 1HB  CYS A 183     109.058   0.515  29.931  1.00  0.410          H  
ATOM   2849 2HB  CYS A 183     110.188   1.540  29.084  1.00  0.410          H  
ATOM   2850  N   GLN A 184     108.398   2.479  26.861  1.00  0.250          N  
ATOM   2851  CA  GLN A 184     108.203   1.887  25.556  1.00  0.230          C  
ATOM   2852  C   GLN A 184     109.089   0.660  25.457  1.00  0.230          C  
ATOM   2853  O   GLN A 184     110.280   0.727  25.760  1.00  0.290          O  
ATOM   2854  CB  GLN A 184     108.557   2.853  24.418  1.00  0.330          C  
ATOM   2855  CG  GLN A 184     108.250   2.276  23.014  1.00  0.330          C  
ATOM   2856  CD  GLN A 184     108.590   3.205  21.886  1.00  0.330          C  
ATOM   2857  OE1 GLN A 184     108.976   4.360  22.121  1.00  0.330          O  
ATOM   2858  NE2 GLN A 184     108.455   2.699  20.660  1.00  0.330          N  
ATOM   2859  H   GLN A 184     108.887   3.371  26.967  1.00  0.300          H  
ATOM   2860  HA  GLN A 184     107.164   1.575  25.457  1.00  0.280          H  
ATOM   2861 1HB  GLN A 184     108.001   3.784  24.546  1.00  0.400          H  
ATOM   2862 2HB  GLN A 184     109.621   3.095  24.467  1.00  0.400          H  
ATOM   2863 1HG  GLN A 184     108.833   1.364  22.866  1.00  0.400          H  
ATOM   2864 2HG  GLN A 184     107.190   2.047  22.950  1.00  0.400          H  
ATOM   2865 1HE2 GLN A 184     108.671   3.241  19.828  1.00  0.400          H  
ATOM   2866 2HE2 GLN A 184     108.147   1.747  20.548  1.00  0.400          H  
ATOM   2867  N   LYS A 185     108.530  -0.452  25.012  1.00  0.170          N  
ATOM   2868  CA  LYS A 185     109.331  -1.641  24.797  1.00  0.240          C  
ATOM   2869  C   LYS A 185     109.769  -1.650  23.355  1.00  0.310          C  
ATOM   2870  O   LYS A 185     108.924  -1.647  22.463  1.00  0.600          O  
ATOM   2871  CB  LYS A 185     108.554  -2.918  25.146  1.00  0.310          C  
ATOM   2872  CG  LYS A 185     109.246  -4.243  24.737  1.00  0.310          C  
ATOM   2873  CD  LYS A 185     110.532  -4.543  25.514  1.00  0.310          C  
ATOM   2874  CE  LYS A 185     111.155  -5.870  25.040  1.00  0.310          C  
ATOM   2875  NZ  LYS A 185     112.454  -6.162  25.706  1.00  0.310          N  
ATOM   2876  H   LYS A 185     107.539  -0.468  24.819  1.00  0.200          H  
ATOM   2877  HA  LYS A 185     110.220  -1.586  25.423  1.00  0.290          H  
ATOM   2878 1HB  LYS A 185     108.379  -2.950  26.223  1.00  0.370          H  
ATOM   2879 2HB  LYS A 185     107.578  -2.888  24.662  1.00  0.370          H  
ATOM   2880 1HG  LYS A 185     108.550  -5.067  24.885  1.00  0.370          H  
ATOM   2881 2HG  LYS A 185     109.494  -4.201  23.692  1.00  0.370          H  
ATOM   2882 1HD  LYS A 185     111.260  -3.752  25.346  1.00  0.370          H  
ATOM   2883 2HD  LYS A 185     110.317  -4.601  26.579  1.00  0.370          H  
ATOM   2884 1HE  LYS A 185     110.463  -6.684  25.240  1.00  0.370          H  
ATOM   2885 2HE  LYS A 185     111.328  -5.807  23.967  1.00  0.370          H  
ATOM   2886 1HZ  LYS A 185     112.831  -7.042  25.344  1.00  0.370          H  
ATOM   2887 2HZ  LYS A 185     113.100  -5.412  25.503  1.00  0.370          H  
ATOM   2888 3HZ  LYS A 185     112.325  -6.237  26.701  1.00  0.370          H  
ATOM   2889  N   LEU A 186     111.072  -1.642  23.129  1.00  0.060          N  
ATOM   2890  CA  LEU A 186     111.567  -1.625  21.774  1.00  0.050          C  
ATOM   2891  C   LEU A 186     111.804  -3.062  21.359  1.00  0.050          C  
ATOM   2892  O   LEU A 186     112.413  -3.827  22.116  1.00  0.050          O  
ATOM   2893  CB  LEU A 186     112.862  -0.809  21.693  1.00  0.070          C  
ATOM   2894  CG  LEU A 186     112.778   0.687  22.165  1.00  0.070          C  
ATOM   2895  CD1 LEU A 186     114.167   1.288  22.119  1.00  0.070          C  
ATOM   2896  CD2 LEU A 186     111.823   1.489  21.271  1.00  0.070          C  
ATOM   2897  H   LEU A 186     111.713  -1.648  23.906  1.00  0.070          H  
ATOM   2898  HA  LEU A 186     110.812  -1.199  21.128  1.00  0.060          H  
ATOM   2899 1HB  LEU A 186     113.616  -1.306  22.292  1.00  0.090          H  
ATOM   2900 2HB  LEU A 186     113.189  -0.810  20.652  1.00  0.090          H  
ATOM   2901  HG  LEU A 186     112.416   0.727  23.195  1.00  0.090          H  
ATOM   2902 1HD1 LEU A 186     114.126   2.322  22.458  1.00  0.090          H  
ATOM   2903 2HD1 LEU A 186     114.829   0.719  22.770  1.00  0.090          H  
ATOM   2904 3HD1 LEU A 186     114.548   1.254  21.104  1.00  0.090          H  
ATOM   2905 1HD2 LEU A 186     111.783   2.524  21.616  1.00  0.090          H  
ATOM   2906 2HD2 LEU A 186     112.175   1.465  20.244  1.00  0.090          H  
ATOM   2907 3HD2 LEU A 186     110.828   1.062  21.315  1.00  0.090          H  
ATOM   2908  N   THR A 187     111.331  -3.425  20.161  1.00  0.050          N  
ATOM   2909  CA  THR A 187     111.524  -4.789  19.638  1.00  0.090          C  
ATOM   2910  C   THR A 187     112.089  -4.900  18.205  1.00  0.090          C  
ATOM   2911  O   THR A 187     112.296  -6.017  17.733  1.00  0.120          O  
ATOM   2912  CB  THR A 187     110.225  -5.649  19.741  1.00  0.110          C  
ATOM   2913  OG1 THR A 187     109.166  -5.080  18.968  1.00  0.110          O  
ATOM   2914  CG2 THR A 187     109.763  -5.728  21.167  1.00  0.110          C  
ATOM   2915  H   THR A 187     110.809  -2.715  19.621  1.00  0.060          H  
ATOM   2916  HA  THR A 187     112.254  -5.279  20.282  1.00  0.110          H  
ATOM   2917  HB  THR A 187     110.437  -6.659  19.378  1.00  0.130          H  
ATOM   2918  HG1 THR A 187     108.385  -5.666  19.018  1.00  0.130          H  
ATOM   2919 1HG2 THR A 187     108.868  -6.343  21.221  1.00  0.130          H  
ATOM   2920 2HG2 THR A 187     110.548  -6.169  21.773  1.00  0.130          H  
ATOM   2921 3HG2 THR A 187     109.537  -4.733  21.518  1.00  0.130          H  
ATOM   2922  N   LYS A 188     112.271  -3.787  17.462  1.00  0.070          N  
ATOM   2923  CA  LYS A 188     112.772  -3.901  16.079  1.00  0.080          C  
ATOM   2924  C   LYS A 188     114.055  -3.101  15.833  1.00  0.110          C  
ATOM   2925  O   LYS A 188     115.037  -3.625  15.304  1.00  0.160          O  
ATOM   2926  CB  LYS A 188     111.714  -3.485  15.060  1.00  0.110          C  
ATOM   2927  CG  LYS A 188     112.116  -3.741  13.622  1.00  0.110          C  
ATOM   2928  CD  LYS A 188     110.943  -3.552  12.691  1.00  0.110          C  
ATOM   2929  CE  LYS A 188     111.327  -3.869  11.257  1.00  0.110          C  
ATOM   2930  NZ  LYS A 188     110.156  -3.793  10.355  1.00  0.110          N  
ATOM   2931  H   LYS A 188     112.067  -2.858  17.834  1.00  0.080          H  
ATOM   2932  HA  LYS A 188     113.001  -4.944  15.883  1.00  0.100          H  
ATOM   2933 1HB  LYS A 188     110.816  -4.005  15.243  1.00  0.130          H  
ATOM   2934 2HB  LYS A 188     111.499  -2.418  15.174  1.00  0.130          H  
ATOM   2935 1HG  LYS A 188     112.914  -3.056  13.334  1.00  0.130          H  
ATOM   2936 2HG  LYS A 188     112.488  -4.768  13.529  1.00  0.130          H  
ATOM   2937 1HD  LYS A 188     110.128  -4.215  12.998  1.00  0.130          H  
ATOM   2938 2HD  LYS A 188     110.592  -2.521  12.753  1.00  0.130          H  
ATOM   2939 1HE  LYS A 188     112.082  -3.160  10.922  1.00  0.130          H  
ATOM   2940 2HE  LYS A 188     111.744  -4.879  11.213  1.00  0.130          H  
ATOM   2941 1HZ  LYS A 188     110.439  -4.014   9.409  1.00  0.130          H  
ATOM   2942 2HZ  LYS A 188     109.468  -4.466  10.673  1.00  0.130          H  
ATOM   2943 3HZ  LYS A 188     109.762  -2.864  10.383  1.00  0.130          H  
ATOM   2944  N   ILE A 189     114.068  -1.830  16.227  1.00  0.100          N  
ATOM   2945  CA  ILE A 189     115.203  -0.942  15.945  1.00  0.180          C  
ATOM   2946  C   ILE A 189     116.439  -1.294  16.761  1.00  0.180          C  
ATOM   2947  O   ILE A 189     117.503  -0.709  16.573  1.00  0.230          O  
ATOM   2948  CB  ILE A 189     114.833   0.533  16.153  1.00  0.220          C  
ATOM   2949  CG1 ILE A 189     114.518   0.809  17.656  1.00  0.220          C  
ATOM   2950  CG2 ILE A 189     113.652   0.847  15.237  1.00  0.220          C  
ATOM   2951  CD1 ILE A 189     114.310   2.231  18.008  1.00  0.220          C  
ATOM   2952  H   ILE A 189     113.236  -1.462  16.695  1.00  0.120          H  
ATOM   2953  HA  ILE A 189     115.462  -1.060  14.894  1.00  0.220          H  
ATOM   2954  HB  ILE A 189     115.678   1.163  15.879  1.00  0.260          H  
ATOM   2955 1HG1 ILE A 189     113.651   0.260  17.949  1.00  0.260          H  
ATOM   2956 2HG1 ILE A 189     115.356   0.478  18.246  1.00  0.260          H  
ATOM   2957 1HG2 ILE A 189     113.371   1.861  15.320  1.00  0.260          H  
ATOM   2958 2HG2 ILE A 189     113.932   0.645  14.205  1.00  0.260          H  
ATOM   2959 3HG2 ILE A 189     112.823   0.219  15.506  1.00  0.260          H  
ATOM   2960 1HD1 ILE A 189     114.124   2.307  19.069  1.00  0.260          H  
ATOM   2961 2HD1 ILE A 189     115.200   2.799  17.757  1.00  0.260          H  
ATOM   2962 3HD1 ILE A 189     113.466   2.629  17.483  1.00  0.260          H  
ATOM   2963  N   ILE A 190     116.270  -2.217  17.698  1.00  0.170          N  
ATOM   2964  CA  ILE A 190     117.334  -2.681  18.557  1.00  0.230          C  
ATOM   2965  C   ILE A 190     117.807  -4.074  18.171  1.00  0.260          C  
ATOM   2966  O   ILE A 190     118.642  -4.641  18.871  1.00  0.270          O  
ATOM   2967  CB  ILE A 190     116.872  -2.766  20.025  1.00  0.300          C  
ATOM   2968  CG1 ILE A 190     115.743  -3.868  20.170  1.00  0.300          C  
ATOM   2969  CG2 ILE A 190     116.345  -1.394  20.465  1.00  0.300          C  
ATOM   2970  CD1 ILE A 190     115.429  -4.245  21.574  1.00  0.300          C  
ATOM   2971  H   ILE A 190     115.352  -2.625  17.771  1.00  0.200          H  
ATOM   2972  HA  ILE A 190     118.175  -1.994  18.476  1.00  0.280          H  
ATOM   2973  HB  ILE A 190     117.715  -3.057  20.653  1.00  0.360          H  
ATOM   2974 1HG1 ILE A 190     114.826  -3.504  19.708  1.00  0.360          H  
ATOM   2975 2HG1 ILE A 190     116.043  -4.787  19.671  1.00  0.360          H  
ATOM   2976 1HG2 ILE A 190     116.032  -1.422  21.499  1.00  0.360          H  
ATOM   2977 2HG2 ILE A 190     117.135  -0.653  20.353  1.00  0.360          H  
ATOM   2978 3HG2 ILE A 190     115.505  -1.120  19.847  1.00  0.360          H  
ATOM   2979 1HD1 ILE A 190     114.649  -5.010  21.565  1.00  0.360          H  
ATOM   2980 2HD1 ILE A 190     116.326  -4.648  22.043  1.00  0.360          H  
ATOM   2981 3HD1 ILE A 190     115.078  -3.389  22.136  1.00  0.360          H  
ATOM   2982  N   CYS A 191     117.241  -4.660  17.115  1.00  0.280          N  
ATOM   2983  CA  CYS A 191     117.616  -6.023  16.767  1.00  0.300          C  
ATOM   2984  C   CYS A 191     118.890  -6.069  15.955  1.00  0.290          C  
ATOM   2985  O   CYS A 191     119.073  -5.283  15.025  1.00  0.360          O  
ATOM   2986  CB  CYS A 191     116.530  -6.694  15.944  1.00  0.410          C  
ATOM   2987  SG  CYS A 191     114.974  -6.828  16.764  1.00  0.410          S  
ATOM   2988  H   CYS A 191     116.558  -4.172  16.542  1.00  0.340          H  
ATOM   2989  HA  CYS A 191     117.772  -6.588  17.684  1.00  0.360          H  
ATOM   2990 1HB  CYS A 191     116.377  -6.138  15.017  1.00  0.490          H  
ATOM   2991 2HB  CYS A 191     116.854  -7.692  15.679  1.00  0.490          H  
ATOM   2992  N   ALA A 192     119.724  -7.064  16.241  1.00  0.230          N  
ATOM   2993  CA  ALA A 192     120.937  -7.300  15.472  1.00  0.250          C  
ATOM   2994  C   ALA A 192     120.582  -7.599  14.021  1.00  0.340          C  
ATOM   2995  O   ALA A 192     119.539  -8.194  13.748  1.00  0.370          O  
ATOM   2996  CB  ALA A 192     121.737  -8.437  16.078  1.00  0.340          C  
ATOM   2997  H   ALA A 192     119.555  -7.664  17.057  1.00  0.280          H  
ATOM   2998  HA  ALA A 192     121.540  -6.391  15.493  1.00  0.300          H  
ATOM   2999 1HB  ALA A 192     122.647  -8.580  15.508  1.00  0.410          H  
ATOM   3000 2HB  ALA A 192     121.993  -8.191  17.104  1.00  0.410          H  
ATOM   3001 3HB  ALA A 192     121.143  -9.348  16.061  1.00  0.410          H  
ATOM   3002  N   GLN A 193     121.481  -7.238  13.106  1.00  0.390          N  
ATOM   3003  CA  GLN A 193     121.318  -7.383  11.654  1.00  0.420          C  
ATOM   3004  C   GLN A 193     121.044  -8.796  11.132  1.00  0.290          C  
ATOM   3005  O   GLN A 193     120.646  -8.961   9.982  1.00  0.350          O  
ATOM   3006  CB  GLN A 193     122.557  -6.821  10.938  1.00  0.580          C  
ATOM   3007  CG  GLN A 193     123.857  -7.602  11.180  1.00  0.580          C  
ATOM   3008  CD  GLN A 193     124.606  -7.125  12.409  1.00  0.580          C  
ATOM   3009  OE1 GLN A 193     124.004  -6.596  13.358  1.00  0.580          O  
ATOM   3010  NE2 GLN A 193     125.918  -7.304  12.408  1.00  0.580          N  
ATOM   3011  H   GLN A 193     122.330  -6.784  13.440  1.00  0.470          H  
ATOM   3012  HA  GLN A 193     120.465  -6.769  11.368  1.00  0.500          H  
ATOM   3013 1HB  GLN A 193     122.375  -6.808   9.864  1.00  0.690          H  
ATOM   3014 2HB  GLN A 193     122.720  -5.791  11.253  1.00  0.690          H  
ATOM   3015 1HG  GLN A 193     123.653  -8.656  11.293  1.00  0.690          H  
ATOM   3016 2HG  GLN A 193     124.505  -7.451  10.319  1.00  0.690          H  
ATOM   3017 1HE2 GLN A 193     126.464  -7.006  13.193  1.00  0.690          H  
ATOM   3018 2HE2 GLN A 193     126.367  -7.733  11.623  1.00  0.690          H  
ATOM   3019  N   GLN A 194     121.266  -9.815  11.948  1.00  0.120          N  
ATOM   3020  CA  GLN A 194     120.991 -11.188  11.552  1.00  0.130          C  
ATOM   3021  C   GLN A 194     119.492 -11.499  11.677  1.00  0.310          C  
ATOM   3022  O   GLN A 194     119.021 -12.549  11.233  1.00  0.420          O  
ATOM   3023  CB  GLN A 194     121.794 -12.167  12.403  1.00  0.180          C  
ATOM   3024  CG  GLN A 194     123.305 -12.031  12.271  1.00  0.180          C  
ATOM   3025  CD  GLN A 194     123.885 -10.966  13.184  1.00  0.180          C  
ATOM   3026  OE1 GLN A 194     123.193 -10.038  13.616  1.00  0.180          O  
ATOM   3027  NE2 GLN A 194     125.168 -11.092  13.480  1.00  0.180          N  
ATOM   3028  H   GLN A 194     121.643  -9.618  12.876  1.00  0.140          H  
ATOM   3029  HA  GLN A 194     121.276 -11.310  10.508  1.00  0.160          H  
ATOM   3030 1HB  GLN A 194     121.534 -12.006  13.438  1.00  0.210          H  
ATOM   3031 2HB  GLN A 194     121.515 -13.189  12.147  1.00  0.210          H  
ATOM   3032 1HG  GLN A 194     123.767 -12.985  12.522  1.00  0.210          H  
ATOM   3033 2HG  GLN A 194     123.540 -11.759  11.241  1.00  0.210          H  
ATOM   3034 1HE2 GLN A 194     125.613 -10.422  14.077  1.00  0.210          H  
ATOM   3035 2HE2 GLN A 194     125.699 -11.858  13.110  1.00  0.210          H  
ATOM   3036  N   CYS A 195     118.772 -10.607  12.353  1.00  0.420          N  
ATOM   3037  CA  CYS A 195     117.355 -10.712  12.631  1.00  0.690          C  
ATOM   3038  C   CYS A 195     116.453 -10.391  11.471  1.00  0.440          C  
ATOM   3039  O   CYS A 195     116.543  -9.327  10.865  1.00  0.730          O  
ATOM   3040  CB  CYS A 195     116.958  -9.743  13.739  1.00  0.860          C  
ATOM   3041  SG  CYS A 195     115.209  -9.790  14.157  1.00  0.860          S  
ATOM   3042  H   CYS A 195     119.238  -9.764  12.690  1.00  0.500          H  
ATOM   3043  HA  CYS A 195     117.151 -11.732  12.943  1.00  0.830          H  
ATOM   3044 1HB  CYS A 195     117.544  -9.935  14.638  1.00  1.030          H  
ATOM   3045 2HB  CYS A 195     117.183  -8.730  13.415  1.00  1.030          H  
ATOM   3046  HG  CYS A 195     114.766  -9.212  13.035  1.00  1.030          H  
ATOM   3047  N   SER A 196     115.526 -11.283  11.206  1.00  0.390          N  
ATOM   3048  CA  SER A 196     114.521 -11.047  10.196  1.00  0.110          C  
ATOM   3049  C   SER A 196     113.259 -10.634  10.947  1.00  0.130          C  
ATOM   3050  O   SER A 196     112.815 -11.342  11.847  1.00  0.130          O  
ATOM   3051  CB  SER A 196     114.331 -12.281   9.345  1.00  0.270          C  
ATOM   3052  OG  SER A 196     113.311 -12.103   8.418  1.00  0.270          O  
ATOM   3053  H   SER A 196     115.506 -12.149  11.728  1.00  0.470          H  
ATOM   3054  HA  SER A 196     114.833 -10.223   9.554  1.00  0.130          H  
ATOM   3055 1HB  SER A 196     115.263 -12.493   8.824  1.00  0.320          H  
ATOM   3056 2HB  SER A 196     114.106 -13.137   9.980  1.00  0.320          H  
ATOM   3057  HG  SER A 196     112.508 -12.414   8.860  1.00  0.320          H  
ATOM   3058  N   GLY A 197     112.696  -9.479  10.614  1.00  0.150          N  
ATOM   3059  CA  GLY A 197     111.540  -8.968  11.352  1.00  0.160          C  
ATOM   3060  C   GLY A 197     111.936  -8.424  12.737  1.00  0.160          C  
ATOM   3061  O   GLY A 197     112.755  -7.513  12.830  1.00  0.180          O  
ATOM   3062  H   GLY A 197     113.093  -8.943   9.857  1.00  0.180          H  
ATOM   3063 1HA  GLY A 197     111.058  -8.181  10.773  1.00  0.190          H  
ATOM   3064 2HA  GLY A 197     110.809  -9.769  11.473  1.00  0.190          H  
ATOM   3065  N   ARG A 198     111.309  -8.944  13.798  1.00  0.130          N  
ATOM   3066  CA  ARG A 198     111.537  -8.507  15.193  1.00  0.130          C  
ATOM   3067  C   ARG A 198     112.266  -9.516  16.068  1.00  0.150          C  
ATOM   3068  O   ARG A 198     112.478 -10.665  15.670  1.00  0.190          O  
ATOM   3069  CB  ARG A 198     110.218  -8.135  15.858  1.00  0.180          C  
ATOM   3070  CG  ARG A 198     109.601  -6.897  15.296  1.00  0.180          C  
ATOM   3071  CD  ARG A 198     108.293  -6.541  15.908  1.00  0.180          C  
ATOM   3072  NE  ARG A 198     107.763  -5.316  15.295  1.00  0.180          N  
ATOM   3073  CZ  ARG A 198     107.975  -4.038  15.709  1.00  0.180          C  
ATOM   3074  NH1 ARG A 198     108.654  -3.723  16.780  1.00  0.180          N  
ATOM   3075  NH2 ARG A 198     107.488  -3.063  15.003  1.00  0.180          N  
ATOM   3076  H   ARG A 198     110.660  -9.703  13.630  1.00  0.160          H  
ATOM   3077  HA  ARG A 198     112.152  -7.604  15.164  1.00  0.160          H  
ATOM   3078 1HB  ARG A 198     109.503  -8.952  15.756  1.00  0.220          H  
ATOM   3079 2HB  ARG A 198     110.372  -7.962  16.926  1.00  0.220          H  
ATOM   3080 1HG  ARG A 198     110.285  -6.097  15.486  1.00  0.220          H  
ATOM   3081 2HG  ARG A 198     109.461  -7.005  14.222  1.00  0.220          H  
ATOM   3082 1HD  ARG A 198     107.592  -7.349  15.722  1.00  0.220          H  
ATOM   3083 2HD  ARG A 198     108.389  -6.395  16.970  1.00  0.220          H  
ATOM   3084  HE  ARG A 198     107.195  -5.414  14.444  1.00  0.220          H  
ATOM   3085 1HH1 ARG A 198     109.041  -4.422  17.387  1.00  0.220          H  
ATOM   3086 2HH1 ARG A 198     108.772  -2.720  17.011  1.00  0.220          H  
ATOM   3087 1HH2 ARG A 198     106.970  -3.287  14.147  1.00  0.220          H  
ATOM   3088 2HH2 ARG A 198     107.650  -2.104  15.335  1.00  0.220          H  
ATOM   3089  N   CYS A 199     112.627  -9.079  17.273  1.00  0.170          N  
ATOM   3090  CA  CYS A 199     113.352  -9.911  18.219  1.00  0.230          C  
ATOM   3091  C   CYS A 199     112.941  -9.621  19.649  1.00  0.190          C  
ATOM   3092  O   CYS A 199     112.331  -8.594  19.938  1.00  0.250          O  
ATOM   3093  CB  CYS A 199     114.849  -9.615  18.082  1.00  0.300          C  
ATOM   3094  SG  CYS A 199     115.270  -7.865  18.483  1.00  0.300          S  
ATOM   3095  H   CYS A 199     112.401  -8.110  17.539  1.00  0.200          H  
ATOM   3096  HA  CYS A 199     113.144 -10.953  18.010  1.00  0.280          H  
ATOM   3097 1HB  CYS A 199     115.421 -10.262  18.753  1.00  0.360          H  
ATOM   3098 2HB  CYS A 199     115.177  -9.825  17.077  1.00  0.360          H  
ATOM   3099  N   ARG A 200     113.311 -10.513  20.568  1.00  0.190          N  
ATOM   3100  CA  ARG A 200     113.026 -10.315  21.988  1.00  0.190          C  
ATOM   3101  C   ARG A 200     114.077  -9.475  22.697  1.00  0.240          C  
ATOM   3102  O   ARG A 200     113.872  -9.025  23.828  1.00  0.450          O  
ATOM   3103  CB  ARG A 200     112.938 -11.634  22.713  1.00  0.270          C  
ATOM   3104  CG  ARG A 200     111.843 -12.475  22.271  1.00  0.270          C  
ATOM   3105  CD  ARG A 200     111.769 -13.719  23.011  1.00  0.270          C  
ATOM   3106  NE  ARG A 200     112.865 -14.641  22.738  1.00  0.270          N  
ATOM   3107  CZ  ARG A 200     113.200 -15.685  23.533  1.00  0.270          C  
ATOM   3108  NH1 ARG A 200     112.552 -15.899  24.662  1.00  0.270          N  
ATOM   3109  NH2 ARG A 200     114.176 -16.508  23.181  1.00  0.270          N  
ATOM   3110  H   ARG A 200     113.779 -11.370  20.274  1.00  0.230          H  
ATOM   3111  HA  ARG A 200     112.063  -9.811  22.071  1.00  0.230          H  
ATOM   3112 1HB  ARG A 200     113.845 -12.188  22.570  1.00  0.320          H  
ATOM   3113 2HB  ARG A 200     112.821 -11.461  23.780  1.00  0.320          H  
ATOM   3114 1HG  ARG A 200     110.909 -11.938  22.363  1.00  0.320          H  
ATOM   3115 2HG  ARG A 200     112.018 -12.725  21.230  1.00  0.320          H  
ATOM   3116 1HD  ARG A 200     111.746 -13.497  24.071  1.00  0.320          H  
ATOM   3117 2HD  ARG A 200     110.856 -14.190  22.723  1.00  0.320          H  
ATOM   3118  HE  ARG A 200     113.376 -14.520  21.864  1.00  0.320          H  
ATOM   3119 1HH1 ARG A 200     111.811 -15.279  24.960  1.00  0.320          H  
ATOM   3120 2HH1 ARG A 200     112.797 -16.683  25.248  1.00  0.320          H  
ATOM   3121 1HH2 ARG A 200     114.679 -16.369  22.315  1.00  0.320          H  
ATOM   3122 2HH2 ARG A 200     114.424 -17.282  23.778  1.00  0.320          H  
ATOM   3123  N   GLY A 201     115.198  -9.277  22.039  1.00  0.380          N  
ATOM   3124  CA  GLY A 201     116.340  -8.563  22.578  1.00  0.430          C  
ATOM   3125  C   GLY A 201     117.338  -8.452  21.451  1.00  0.240          C  
ATOM   3126  O   GLY A 201     117.179  -9.110  20.437  1.00  0.170          O  
ATOM   3127  H   GLY A 201     115.264  -9.645  21.099  1.00  0.460          H  
ATOM   3128 1HA  GLY A 201     116.038  -7.573  22.920  1.00  0.520          H  
ATOM   3129 2HA  GLY A 201     116.768  -9.109  23.419  1.00  0.520          H  
ATOM   3130  N   LYS A 202     118.410  -7.698  21.632  1.00  0.260          N  
ATOM   3131  CA  LYS A 202     119.357  -7.515  20.529  1.00  0.190          C  
ATOM   3132  C   LYS A 202     119.957  -8.775  19.900  1.00  0.180          C  
ATOM   3133  O   LYS A 202     120.134  -8.832  18.680  1.00  0.180          O  
ATOM   3134  CB  LYS A 202     120.512  -6.606  20.945  1.00  0.290          C  
ATOM   3135  CG  LYS A 202     121.524  -6.344  19.803  1.00  0.290          C  
ATOM   3136  CD  LYS A 202     122.612  -5.369  20.205  1.00  0.290          C  
ATOM   3137  CE  LYS A 202     123.597  -5.160  19.061  1.00  0.290          C  
ATOM   3138  NZ  LYS A 202     124.681  -4.203  19.425  1.00  0.290          N  
ATOM   3139  H   LYS A 202     118.537  -7.196  22.499  1.00  0.310          H  
ATOM   3140  HA  LYS A 202     118.814  -7.000  19.738  1.00  0.230          H  
ATOM   3141 1HB  LYS A 202     120.114  -5.641  21.261  1.00  0.350          H  
ATOM   3142 2HB  LYS A 202     121.046  -7.043  21.786  1.00  0.350          H  
ATOM   3143 1HG  LYS A 202     122.008  -7.274  19.514  1.00  0.350          H  
ATOM   3144 2HG  LYS A 202     120.988  -5.951  18.935  1.00  0.350          H  
ATOM   3145 1HD  LYS A 202     122.161  -4.411  20.470  1.00  0.350          H  
ATOM   3146 2HD  LYS A 202     123.145  -5.755  21.072  1.00  0.350          H  
ATOM   3147 1HE  LYS A 202     124.043  -6.118  18.798  1.00  0.350          H  
ATOM   3148 2HE  LYS A 202     123.057  -4.773  18.195  1.00  0.350          H  
ATOM   3149 1HZ  LYS A 202     125.311  -4.092  18.642  1.00  0.350          H  
ATOM   3150 2HZ  LYS A 202     124.278  -3.306  19.660  1.00  0.350          H  
ATOM   3151 3HZ  LYS A 202     125.195  -4.558  20.220  1.00  0.350          H  
ATOM   3152  N   SER A 203     120.316  -9.764  20.715  1.00  0.190          N  
ATOM   3153  CA  SER A 203     121.014 -10.948  20.214  1.00  0.180          C  
ATOM   3154  C   SER A 203     120.268 -11.718  19.119  1.00  0.190          C  
ATOM   3155  O   SER A 203     119.076 -11.985  19.251  1.00  0.190          O  
ATOM   3156  CB  SER A 203     121.282 -11.916  21.346  1.00  0.260          C  
ATOM   3157  OG  SER A 203     121.843 -13.119  20.861  1.00  0.260          O  
ATOM   3158  H   SER A 203     120.108  -9.683  21.700  1.00  0.230          H  
ATOM   3159  HA  SER A 203     121.974 -10.599  19.863  1.00  0.220          H  
ATOM   3160 1HB  SER A 203     121.960 -11.457  22.064  1.00  0.310          H  
ATOM   3161 2HB  SER A 203     120.349 -12.129  21.870  1.00  0.310          H  
ATOM   3162  HG  SER A 203     122.019 -13.651  21.651  1.00  0.310          H  
ATOM   3163  N   PRO A 204     120.950 -12.195  18.056  1.00  0.180          N  
ATOM   3164  CA  PRO A 204     120.382 -13.031  17.011  1.00  0.200          C  
ATOM   3165  C   PRO A 204     119.707 -14.299  17.570  1.00  0.240          C  
ATOM   3166  O   PRO A 204     118.743 -14.810  16.993  1.00  0.350          O  
ATOM   3167  CB  PRO A 204     121.612 -13.412  16.182  1.00  0.300          C  
ATOM   3168  CG  PRO A 204     122.581 -12.274  16.390  1.00  0.300          C  
ATOM   3169  CD  PRO A 204     122.372 -11.831  17.823  1.00  0.300          C  
ATOM   3170  HA  PRO A 204     119.689 -12.425  16.418  1.00  0.240          H  
ATOM   3171 1HB  PRO A 204     122.010 -14.378  16.530  1.00  0.360          H  
ATOM   3172 2HB  PRO A 204     121.322 -13.554  15.135  1.00  0.360          H  
ATOM   3173 1HG  PRO A 204     123.612 -12.607  16.190  1.00  0.360          H  
ATOM   3174 2HG  PRO A 204     122.369 -11.468  15.681  1.00  0.360          H  
ATOM   3175 1HD  PRO A 204     123.044 -12.365  18.516  1.00  0.360          H  
ATOM   3176 2HD  PRO A 204     122.518 -10.741  17.838  1.00  0.360          H  
ATOM   3177  N   SER A 205     120.149 -14.767  18.745  1.00  0.210          N  
ATOM   3178  CA  SER A 205     119.590 -15.983  19.323  1.00  0.230          C  
ATOM   3179  C   SER A 205     118.224 -15.750  19.945  1.00  0.170          C  
ATOM   3180  O   SER A 205     117.518 -16.699  20.286  1.00  0.170          O  
ATOM   3181  CB  SER A 205     120.519 -16.532  20.394  1.00  0.310          C  
ATOM   3182  OG  SER A 205     121.753 -16.939  19.857  1.00  0.310          O  
ATOM   3183  H   SER A 205     120.916 -14.324  19.252  1.00  0.250          H  
ATOM   3184  HA  SER A 205     119.487 -16.724  18.530  1.00  0.280          H  
ATOM   3185 1HB  SER A 205     120.681 -15.764  21.152  1.00  0.380          H  
ATOM   3186 2HB  SER A 205     120.039 -17.376  20.886  1.00  0.380          H  
ATOM   3187  HG  SER A 205     122.250 -17.313  20.590  1.00  0.380          H  
ATOM   3188  N   ASP A 206     117.851 -14.483  20.095  1.00  0.140          N  
ATOM   3189  CA  ASP A 206     116.604 -14.081  20.705  1.00  0.110          C  
ATOM   3190  C   ASP A 206     115.578 -13.612  19.659  1.00  0.060          C  
ATOM   3191  O   ASP A 206     114.586 -12.971  20.015  1.00  0.210          O  
ATOM   3192  CB  ASP A 206     116.885 -12.987  21.751  1.00  0.170          C  
ATOM   3193  CG  ASP A 206     117.726 -13.494  22.971  1.00  0.170          C  
ATOM   3194  OD1 ASP A 206     117.579 -14.634  23.364  1.00  0.170          O  
ATOM   3195  OD2 ASP A 206     118.486 -12.717  23.511  1.00  0.170          O  
ATOM   3196  H   ASP A 206     118.464 -13.735  19.764  1.00  0.170          H  
ATOM   3197  HA  ASP A 206     116.186 -14.941  21.223  1.00  0.130          H  
ATOM   3198 1HB  ASP A 206     117.426 -12.161  21.269  1.00  0.200          H  
ATOM   3199 2HB  ASP A 206     115.964 -12.587  22.119  1.00  0.200          H  
ATOM   3200  N   CYS A 207     115.817 -13.904  18.369  1.00  0.180          N  
ATOM   3201  CA  CYS A 207     114.918 -13.470  17.280  1.00  0.210          C  
ATOM   3202  C   CYS A 207     113.537 -14.122  17.248  1.00  0.160          C  
ATOM   3203  O   CYS A 207     113.368 -15.271  17.657  1.00  0.180          O  
ATOM   3204  CB  CYS A 207     115.549 -13.708  15.921  1.00  0.280          C  
ATOM   3205  SG  CYS A 207     116.989 -12.732  15.633  1.00  0.280          S  
ATOM   3206  H   CYS A 207     116.666 -14.426  18.120  1.00  0.220          H  
ATOM   3207  HA  CYS A 207     114.783 -12.402  17.378  1.00  0.250          H  
ATOM   3208 1HB  CYS A 207     115.827 -14.758  15.822  1.00  0.340          H  
ATOM   3209 2HB  CYS A 207     114.816 -13.480  15.141  1.00  0.340          H  
ATOM   3210  HG  CYS A 207     117.823 -13.554  16.297  1.00  0.340          H  
ATOM   3211  N   CYS A 208     112.556 -13.371  16.729  1.00  0.140          N  
ATOM   3212  CA  CYS A 208     111.194 -13.859  16.552  1.00  0.170          C  
ATOM   3213  C   CYS A 208     111.000 -14.398  15.142  1.00  0.160          C  
ATOM   3214  O   CYS A 208     111.789 -14.112  14.242  1.00  0.120          O  
ATOM   3215  CB  CYS A 208     110.170 -12.740  16.787  1.00  0.230          C  
ATOM   3216  SG  CYS A 208     110.175 -12.028  18.456  1.00  0.230          S  
ATOM   3217  H   CYS A 208     112.752 -12.426  16.408  1.00  0.170          H  
ATOM   3218  HA  CYS A 208     111.016 -14.666  17.262  1.00  0.200          H  
ATOM   3219 1HB  CYS A 208     110.344 -11.936  16.075  1.00  0.270          H  
ATOM   3220 2HB  CYS A 208     109.169 -13.125  16.591  1.00  0.270          H  
ATOM   3221  N   HIS A 209     109.946 -15.182  14.970  1.00  0.200          N  
ATOM   3222  CA  HIS A 209     109.507 -15.725  13.689  1.00  0.210          C  
ATOM   3223  C   HIS A 209     109.011 -14.605  12.748  1.00  0.200          C  
ATOM   3224  O   HIS A 209     108.418 -13.623  13.200  1.00  0.190          O  
ATOM   3225  CB  HIS A 209     108.409 -16.767  13.919  1.00  0.290          C  
ATOM   3226  CG  HIS A 209     108.099 -17.577  12.718  1.00  0.290          C  
ATOM   3227  ND1 HIS A 209     107.324 -17.113  11.670  1.00  0.290          N  
ATOM   3228  CD2 HIS A 209     108.466 -18.836  12.396  1.00  0.290          C  
ATOM   3229  CE1 HIS A 209     107.241 -18.072  10.747  1.00  0.290          C  
ATOM   3230  NE2 HIS A 209     107.924 -19.117  11.170  1.00  0.290          N  
ATOM   3231  H   HIS A 209     109.395 -15.409  15.787  1.00  0.240          H  
ATOM   3232  HA  HIS A 209     110.346 -16.221  13.201  1.00  0.250          H  
ATOM   3233 1HB  HIS A 209     108.718 -17.451  14.719  1.00  0.350          H  
ATOM   3234 2HB  HIS A 209     107.496 -16.272  14.247  1.00  0.350          H  
ATOM   3235  HD2 HIS A 209     109.081 -19.505  13.004  1.00  0.350          H  
ATOM   3236  HE1 HIS A 209     106.703 -18.019   9.805  1.00  0.350          H  
ATOM   3237  HE2 HIS A 209     108.034 -19.997  10.675  1.00  0.350          H  
ATOM   3238  N   ASN A 210     109.230 -14.761  11.438  1.00  0.200          N  
ATOM   3239  CA  ASN A 210     108.807 -13.775  10.429  1.00  0.210          C  
ATOM   3240  C   ASN A 210     107.316 -13.443  10.394  1.00  0.260          C  
ATOM   3241  O   ASN A 210     106.947 -12.322  10.024  1.00  0.270          O  
ATOM   3242  CB  ASN A 210     109.188 -14.257   9.045  1.00  0.290          C  
ATOM   3243  CG  ASN A 210     110.611 -14.113   8.764  1.00  0.290          C  
ATOM   3244  OD1 ASN A 210     111.271 -13.306   9.415  1.00  0.290          O  
ATOM   3245  ND2 ASN A 210     111.115 -14.868   7.820  1.00  0.290          N  
ATOM   3246  H   ASN A 210     109.729 -15.583  11.132  1.00  0.240          H  
ATOM   3247  HA  ASN A 210     109.331 -12.841  10.642  1.00  0.250          H  
ATOM   3248 1HB  ASN A 210     108.911 -15.309   8.944  1.00  0.350          H  
ATOM   3249 2HB  ASN A 210     108.622 -13.700   8.300  1.00  0.350          H  
ATOM   3250 1HD2 ASN A 210     112.087 -14.810   7.587  1.00  0.350          H  
ATOM   3251 2HD2 ASN A 210     110.530 -15.508   7.322  1.00  0.350          H  
ATOM   3252  N   GLN A 211     106.461 -14.392  10.769  1.00  0.290          N  
ATOM   3253  CA  GLN A 211     105.023 -14.168  10.734  1.00  0.330          C  
ATOM   3254  C   GLN A 211     104.503 -13.524  11.996  1.00  0.340          C  
ATOM   3255  O   GLN A 211     103.287 -13.419  12.161  1.00  0.380          O  
ATOM   3256  CB  GLN A 211     104.243 -15.471  10.498  1.00  0.450          C  
ATOM   3257  CG  GLN A 211     104.405 -16.129   9.146  1.00  0.450          C  
ATOM   3258  CD  GLN A 211     103.794 -15.302   8.027  1.00  0.450          C  
ATOM   3259  OE1 GLN A 211     102.723 -14.714   8.210  1.00  0.450          O  
ATOM   3260  NE2 GLN A 211     104.440 -15.288   6.866  1.00  0.450          N  
ATOM   3261  H   GLN A 211     106.799 -15.314  11.066  1.00  0.350          H  
ATOM   3262  HA  GLN A 211     104.807 -13.490   9.910  1.00  0.400          H  
ATOM   3263 1HB  GLN A 211     104.528 -16.204  11.256  1.00  0.540          H  
ATOM   3264 2HB  GLN A 211     103.183 -15.279  10.619  1.00  0.540          H  
ATOM   3265 1HG  GLN A 211     105.463 -16.231   8.937  1.00  0.540          H  
ATOM   3266 2HG  GLN A 211     103.919 -17.108   9.166  1.00  0.540          H  
ATOM   3267 1HE2 GLN A 211     104.046 -14.787   6.048  1.00  0.540          H  
ATOM   3268 2HE2 GLN A 211     105.295 -15.790   6.758  1.00  0.540          H  
ATOM   3269  N   CYS A 212     105.389 -13.145  12.903  1.00  0.300          N  
ATOM   3270  CA  CYS A 212     104.953 -12.525  14.138  1.00  0.270          C  
ATOM   3271  C   CYS A 212     105.044 -11.001  14.064  1.00  0.130          C  
ATOM   3272  O   CYS A 212     106.080 -10.456  13.685  1.00  0.090          O  
ATOM   3273  CB  CYS A 212     105.802 -13.026  15.289  1.00  0.390          C  
ATOM   3274  SG  CYS A 212     105.248 -12.437  16.840  1.00  0.390          S  
ATOM   3275  H   CYS A 212     106.385 -13.275  12.744  1.00  0.360          H  
ATOM   3276  HA  CYS A 212     103.916 -12.800  14.306  1.00  0.320          H  
ATOM   3277 1HB  CYS A 212     105.800 -14.113  15.305  1.00  0.470          H  
ATOM   3278 2HB  CYS A 212     106.835 -12.702  15.148  1.00  0.470          H  
ATOM   3279  N   ALA A 213     103.943 -10.293  14.363  1.00  0.160          N  
ATOM   3280  CA  ALA A 213     103.967  -8.836  14.250  1.00  0.130          C  
ATOM   3281  C   ALA A 213     104.320  -8.086  15.528  1.00  0.090          C  
ATOM   3282  O   ALA A 213     105.163  -7.201  15.510  1.00  0.080          O  
ATOM   3283  CB  ALA A 213     102.619  -8.344  13.787  1.00  0.190          C  
ATOM   3284  H   ALA A 213     103.088 -10.745  14.703  1.00  0.190          H  
ATOM   3285  HA  ALA A 213     104.709  -8.570  13.501  1.00  0.160          H  
ATOM   3286 1HB  ALA A 213     102.666  -7.263  13.659  1.00  0.230          H  
ATOM   3287 2HB  ALA A 213     102.402  -8.803  12.865  1.00  0.230          H  
ATOM   3288 3HB  ALA A 213     101.852  -8.595  14.520  1.00  0.230          H  
ATOM   3289  N   ALA A 214     103.688  -8.422  16.646  1.00  0.080          N  
ATOM   3290  CA  ALA A 214     103.916  -7.603  17.853  1.00  0.190          C  
ATOM   3291  C   ALA A 214     105.274  -7.818  18.544  1.00  0.450          C  
ATOM   3292  O   ALA A 214     105.953  -6.871  18.942  1.00  1.490          O  
ATOM   3293  CB  ALA A 214     102.792  -7.872  18.848  1.00  0.220          C  
ATOM   3294  H   ALA A 214     103.015  -9.194  16.618  1.00  0.100          H  
ATOM   3295  HA  ALA A 214     103.876  -6.556  17.552  1.00  0.230          H  
ATOM   3296 1HB  ALA A 214     102.906  -7.241  19.714  1.00  0.270          H  
ATOM   3297 2HB  ALA A 214     101.843  -7.664  18.393  1.00  0.270          H  
ATOM   3298 3HB  ALA A 214     102.824  -8.897  19.146  1.00  0.270          H  
ATOM   3299  N   GLY A 215     105.674  -9.050  18.664  1.00  0.530          N  
ATOM   3300  CA  GLY A 215     106.857  -9.445  19.398  1.00  0.250          C  
ATOM   3301  C   GLY A 215     106.555 -10.857  19.815  1.00  0.170          C  
ATOM   3302  O   GLY A 215     105.445 -11.326  19.553  1.00  0.120          O  
ATOM   3303  H   GLY A 215     105.109  -9.777  18.249  1.00  0.640          H  
ATOM   3304 1HA  GLY A 215     107.744  -9.405  18.764  1.00  0.300          H  
ATOM   3305 2HA  GLY A 215     107.006  -8.804  20.267  1.00  0.300          H  
ATOM   3306  N   CYS A 216     107.465 -11.504  20.516  1.00  0.170          N  
ATOM   3307  CA  CYS A 216     107.260 -12.909  20.836  1.00  0.130          C  
ATOM   3308  C   CYS A 216     107.842 -13.291  22.181  1.00  0.140          C  
ATOM   3309  O   CYS A 216     108.550 -12.502  22.811  1.00  0.150          O  
ATOM   3310  CB  CYS A 216     107.925 -13.756  19.747  1.00  0.200          C  
ATOM   3311  SG  CYS A 216     109.738 -13.591  19.689  1.00  0.200          S  
ATOM   3312  H   CYS A 216     108.327 -11.034  20.768  1.00  0.200          H  
ATOM   3313  HA  CYS A 216     106.193 -13.124  20.850  1.00  0.160          H  
ATOM   3314 1HB  CYS A 216     107.688 -14.808  19.896  1.00  0.240          H  
ATOM   3315 2HB  CYS A 216     107.524 -13.475  18.776  1.00  0.240          H  
ATOM   3316  N   THR A 217     107.543 -14.518  22.618  1.00  0.140          N  
ATOM   3317  CA  THR A 217     108.062 -15.057  23.866  1.00  0.150          C  
ATOM   3318  C   THR A 217     109.079 -16.170  23.596  1.00  0.200          C  
ATOM   3319  O   THR A 217     109.595 -16.795  24.525  1.00  0.400          O  
ATOM   3320  CB  THR A 217     106.923 -15.594  24.750  1.00  0.210          C  
ATOM   3321  OG1 THR A 217     106.262 -16.678  24.089  1.00  0.210          O  
ATOM   3322  CG2 THR A 217     105.908 -14.471  24.970  1.00  0.210          C  
ATOM   3323  H   THR A 217     106.896 -15.098  22.076  1.00  0.170          H  
ATOM   3324  HA  THR A 217     108.570 -14.259  24.406  1.00  0.180          H  
ATOM   3325  HB  THR A 217     107.317 -15.933  25.707  1.00  0.250          H  
ATOM   3326  HG1 THR A 217     106.806 -17.476  24.169  1.00  0.250          H  
ATOM   3327 1HG2 THR A 217     105.092 -14.835  25.589  1.00  0.250          H  
ATOM   3328 2HG2 THR A 217     106.398 -13.634  25.465  1.00  0.250          H  
ATOM   3329 3HG2 THR A 217     105.510 -14.139  24.011  1.00  0.250          H  
ATOM   3330  N   GLY A 218     109.383 -16.388  22.321  1.00  0.110          N  
ATOM   3331  CA  GLY A 218     110.303 -17.426  21.875  1.00  0.120          C  
ATOM   3332  C   GLY A 218     110.402 -17.406  20.349  1.00  0.120          C  
ATOM   3333  O   GLY A 218     109.635 -16.707  19.698  1.00  0.110          O  
ATOM   3334  H   GLY A 218     108.939 -15.795  21.632  1.00  0.130          H  
ATOM   3335 1HA  GLY A 218     111.273 -17.265  22.324  1.00  0.140          H  
ATOM   3336 2HA  GLY A 218     109.938 -18.394  22.214  1.00  0.140          H  
ATOM   3337  N   PRO A 219     111.322 -18.178  19.757  1.00  0.130          N  
ATOM   3338  CA  PRO A 219     111.602 -18.265  18.325  1.00  0.130          C  
ATOM   3339  C   PRO A 219     110.612 -19.042  17.443  1.00  0.120          C  
ATOM   3340  O   PRO A 219     110.762 -19.033  16.218  1.00  0.120          O  
ATOM   3341  CB  PRO A 219     112.965 -18.968  18.322  1.00  0.200          C  
ATOM   3342  CG  PRO A 219     112.957 -19.835  19.569  1.00  0.200          C  
ATOM   3343  CD  PRO A 219     112.185 -19.035  20.598  1.00  0.200          C  
ATOM   3344  HA  PRO A 219     111.716 -17.240  17.936  1.00  0.160          H  
ATOM   3345 1HB  PRO A 219     113.079 -19.550  17.396  1.00  0.230          H  
ATOM   3346 2HB  PRO A 219     113.769 -18.211  18.323  1.00  0.230          H  
ATOM   3347 1HG  PRO A 219     112.489 -20.809  19.351  1.00  0.230          H  
ATOM   3348 2HG  PRO A 219     113.993 -20.045  19.884  1.00  0.230          H  
ATOM   3349 1HD  PRO A 219     111.577 -19.718  21.218  1.00  0.230          H  
ATOM   3350 2HD  PRO A 219     112.883 -18.431  21.191  1.00  0.230          H  
ATOM   3351  N   ARG A 220     109.669 -19.783  18.031  1.00  0.130          N  
ATOM   3352  CA  ARG A 220     108.785 -20.623  17.225  1.00  0.150          C  
ATOM   3353  C   ARG A 220     107.595 -19.823  16.700  1.00  0.120          C  
ATOM   3354  O   ARG A 220     107.241 -18.783  17.256  1.00  0.060          O  
ATOM   3355  CB  ARG A 220     108.293 -21.809  18.039  1.00  0.200          C  
ATOM   3356  CG  ARG A 220     109.409 -22.737  18.540  1.00  0.200          C  
ATOM   3357  CD  ARG A 220     108.883 -23.789  19.436  1.00  0.200          C  
ATOM   3358  NE  ARG A 220     108.297 -23.195  20.634  1.00  0.200          N  
ATOM   3359  CZ  ARG A 220     107.670 -23.864  21.625  1.00  0.200          C  
ATOM   3360  NH1 ARG A 220     107.568 -25.188  21.600  1.00  0.200          N  
ATOM   3361  NH2 ARG A 220     107.150 -23.169  22.625  1.00  0.200          N  
ATOM   3362  H   ARG A 220     109.501 -19.773  19.049  1.00  0.160          H  
ATOM   3363  HA  ARG A 220     109.348 -21.004  16.371  1.00  0.180          H  
ATOM   3364 1HB  ARG A 220     107.711 -21.456  18.881  1.00  0.240          H  
ATOM   3365 2HB  ARG A 220     107.625 -22.412  17.423  1.00  0.240          H  
ATOM   3366 1HG  ARG A 220     109.901 -23.210  17.693  1.00  0.240          H  
ATOM   3367 2HG  ARG A 220     110.136 -22.149  19.104  1.00  0.240          H  
ATOM   3368 1HD  ARG A 220     108.113 -24.357  18.916  1.00  0.240          H  
ATOM   3369 2HD  ARG A 220     109.695 -24.449  19.737  1.00  0.240          H  
ATOM   3370  HE  ARG A 220     108.354 -22.160  20.729  1.00  0.240          H  
ATOM   3371 1HH1 ARG A 220     107.964 -25.714  20.836  1.00  0.240          H  
ATOM   3372 2HH1 ARG A 220     107.093 -25.673  22.348  1.00  0.240          H  
ATOM   3373 1HH2 ARG A 220     107.204 -22.129  22.600  1.00  0.240          H  
ATOM   3374 2HH2 ARG A 220     106.671 -23.629  23.377  1.00  0.240          H  
ATOM   3375  N   GLU A 221     106.937 -20.328  15.656  1.00  0.190          N  
ATOM   3376  CA  GLU A 221     105.738 -19.700  15.086  1.00  0.230          C  
ATOM   3377  C   GLU A 221     104.577 -19.636  16.089  1.00  0.210          C  
ATOM   3378  O   GLU A 221     103.628 -18.865  15.926  1.00  0.430          O  
ATOM   3379  CB  GLU A 221     105.316 -20.454  13.813  1.00  0.310          C  
ATOM   3380  CG  GLU A 221     104.924 -21.949  13.993  1.00  0.310          C  
ATOM   3381  CD  GLU A 221     106.082 -22.919  13.948  1.00  0.310          C  
ATOM   3382  OE1 GLU A 221     107.183 -22.528  14.272  1.00  0.310          O  
ATOM   3383  OE2 GLU A 221     105.864 -24.050  13.597  1.00  0.310          O  
ATOM   3384  H   GLU A 221     107.286 -21.185  15.220  1.00  0.230          H  
ATOM   3385  HA  GLU A 221     105.992 -18.678  14.804  1.00  0.280          H  
ATOM   3386 1HB  GLU A 221     104.461 -19.942  13.361  1.00  0.370          H  
ATOM   3387 2HB  GLU A 221     106.121 -20.420  13.091  1.00  0.370          H  
ATOM   3388 1HG  GLU A 221     104.417 -22.081  14.932  1.00  0.370          H  
ATOM   3389 2HG  GLU A 221     104.224 -22.212  13.202  1.00  0.370          H  
ATOM   3390  N   SER A 222     104.645 -20.502  17.102  1.00  0.150          N  
ATOM   3391  CA  SER A 222     103.681 -20.638  18.186  1.00  0.130          C  
ATOM   3392  C   SER A 222     103.956 -19.705  19.369  1.00  0.120          C  
ATOM   3393  O   SER A 222     103.162 -19.639  20.308  1.00  0.160          O  
ATOM   3394  CB  SER A 222     103.693 -22.070  18.694  1.00  0.190          C  
ATOM   3395  OG  SER A 222     104.931 -22.382  19.274  1.00  0.190          O  
ATOM   3396  H   SER A 222     105.453 -21.109  17.131  1.00  0.180          H  
ATOM   3397  HA  SER A 222     102.689 -20.408  17.797  1.00  0.160          H  
ATOM   3398 1HB  SER A 222     102.899 -22.198  19.430  1.00  0.230          H  
ATOM   3399 2HB  SER A 222     103.502 -22.756  17.889  1.00  0.230          H  
ATOM   3400  HG  SER A 222     104.844 -23.279  19.611  1.00  0.230          H  
ATOM   3401  N   ASP A 223     105.095 -19.002  19.356  1.00  0.070          N  
ATOM   3402  CA  ASP A 223     105.491 -18.161  20.485  1.00  0.100          C  
ATOM   3403  C   ASP A 223     105.165 -16.692  20.267  1.00  0.150          C  
ATOM   3404  O   ASP A 223     105.575 -15.817  21.032  1.00  0.350          O  
ATOM   3405  CB  ASP A 223     106.990 -18.291  20.740  1.00  0.130          C  
ATOM   3406  CG  ASP A 223     107.470 -19.672  21.253  1.00  0.130          C  
ATOM   3407  OD1 ASP A 223     106.835 -20.242  22.120  1.00  0.130          O  
ATOM   3408  OD2 ASP A 223     108.502 -20.152  20.773  1.00  0.130          O  
ATOM   3409  H   ASP A 223     105.714 -19.035  18.543  1.00  0.080          H  
ATOM   3410  HA  ASP A 223     104.955 -18.498  21.372  1.00  0.120          H  
ATOM   3411 1HB  ASP A 223     107.518 -18.059  19.814  1.00  0.150          H  
ATOM   3412 2HB  ASP A 223     107.259 -17.555  21.460  1.00  0.150          H  
ATOM   3413  N   CYS A 224     104.465 -16.404  19.197  1.00  0.090          N  
ATOM   3414  CA  CYS A 224     104.132 -15.040  18.837  1.00  0.100          C  
ATOM   3415  C   CYS A 224     103.006 -14.446  19.660  1.00  0.170          C  
ATOM   3416  O   CYS A 224     102.033 -15.133  19.965  1.00  0.270          O  
ATOM   3417  CB  CYS A 224     103.731 -14.960  17.408  1.00  0.140          C  
ATOM   3418  SG  CYS A 224     103.417 -13.316  16.937  1.00  0.140          S  
ATOM   3419  H   CYS A 224     104.145 -17.167  18.613  1.00  0.110          H  
ATOM   3420  HA  CYS A 224     105.021 -14.431  18.986  1.00  0.120          H  
ATOM   3421 1HB  CYS A 224     104.491 -15.393  16.768  1.00  0.160          H  
ATOM   3422 2HB  CYS A 224     102.822 -15.530  17.280  1.00  0.160          H  
ATOM   3423  N   LEU A 225     103.110 -13.160  19.997  1.00  0.100          N  
ATOM   3424  CA  LEU A 225     102.034 -12.505  20.726  1.00  0.120          C  
ATOM   3425  C   LEU A 225     100.828 -12.220  19.810  1.00  0.140          C  
ATOM   3426  O   LEU A 225      99.690 -12.541  20.157  1.00  0.150          O  
ATOM   3427  CB  LEU A 225     102.570 -11.182  21.274  1.00  0.160          C  
ATOM   3428  CG  LEU A 225     103.694 -11.264  22.332  1.00  0.160          C  
ATOM   3429  CD1 LEU A 225     104.242  -9.863  22.548  1.00  0.160          C  
ATOM   3430  CD2 LEU A 225     103.183 -11.855  23.632  1.00  0.160          C  
ATOM   3431  H   LEU A 225     103.946 -12.627  19.738  1.00  0.120          H  
ATOM   3432  HA  LEU A 225     101.706 -13.159  21.528  1.00  0.140          H  
ATOM   3433 1HB  LEU A 225     102.989 -10.642  20.448  1.00  0.190          H  
ATOM   3434 2HB  LEU A 225     101.741 -10.602  21.683  1.00  0.190          H  
ATOM   3435  HG  LEU A 225     104.497 -11.884  21.956  1.00  0.190          H  
ATOM   3436 1HD1 LEU A 225     105.056  -9.900  23.269  1.00  0.190          H  
ATOM   3437 2HD1 LEU A 225     104.617  -9.465  21.604  1.00  0.190          H  
ATOM   3438 3HD1 LEU A 225     103.465  -9.210  22.919  1.00  0.190          H  
ATOM   3439 1HD2 LEU A 225     104.002 -11.892  24.351  1.00  0.190          H  
ATOM   3440 2HD2 LEU A 225     102.379 -11.236  24.028  1.00  0.190          H  
ATOM   3441 3HD2 LEU A 225     102.815 -12.864  23.466  1.00  0.190          H  
ATOM   3442  N   VAL A 226     101.073 -11.578  18.661  1.00  0.130          N  
ATOM   3443  CA  VAL A 226     100.025 -11.277  17.678  1.00  0.140          C  
ATOM   3444  C   VAL A 226     100.559 -11.580  16.279  1.00  0.150          C  
ATOM   3445  O   VAL A 226     101.581 -10.996  15.878  1.00  0.200          O  
ATOM   3446  CB  VAL A 226      99.549  -9.814  17.731  1.00  0.190          C  
ATOM   3447  CG1 VAL A 226      98.399  -9.617  16.698  1.00  0.190          C  
ATOM   3448  CG2 VAL A 226      99.110  -9.444  19.131  1.00  0.190          C  
ATOM   3449  H   VAL A 226     102.037 -11.379  18.446  1.00  0.160          H  
ATOM   3450  HA  VAL A 226      99.169 -11.926  17.868  1.00  0.170          H  
ATOM   3451  HB  VAL A 226     100.356  -9.168  17.435  1.00  0.230          H  
ATOM   3452 1HG1 VAL A 226      98.046  -8.603  16.717  1.00  0.230          H  
ATOM   3453 2HG1 VAL A 226      98.738  -9.853  15.688  1.00  0.230          H  
ATOM   3454 3HG1 VAL A 226      97.564 -10.269  16.957  1.00  0.230          H  
ATOM   3455 1HG2 VAL A 226      98.780  -8.413  19.141  1.00  0.230          H  
ATOM   3456 2HG2 VAL A 226      98.288 -10.088  19.441  1.00  0.230          H  
ATOM   3457 3HG2 VAL A 226      99.935  -9.559  19.828  1.00  0.230          H  
ATOM   3458  N   CYS A 227      99.839 -12.419  15.532  1.00  0.130          N  
ATOM   3459  CA  CYS A 227     100.221 -12.846  14.188  1.00  0.140          C  
ATOM   3460  C   CYS A 227     100.102 -11.740  13.147  1.00  0.130          C  
ATOM   3461  O   CYS A 227      99.134 -10.977  13.144  1.00  0.130          O  
ATOM   3462  CB  CYS A 227      99.356 -14.024  13.746  1.00  0.190          C  
ATOM   3463  SG  CYS A 227      99.536 -15.493  14.778  1.00  0.190          S  
ATOM   3464  H   CYS A 227      99.005 -12.813  15.947  1.00  0.160          H  
ATOM   3465  HA  CYS A 227     101.265 -13.160  14.216  1.00  0.170          H  
ATOM   3466 1HB  CYS A 227      98.305 -13.730  13.758  1.00  0.230          H  
ATOM   3467 2HB  CYS A 227      99.604 -14.299  12.720  1.00  0.230          H  
ATOM   3468  N   ARG A 228     101.076 -11.698  12.235  1.00  0.150          N  
ATOM   3469  CA  ARG A 228     101.130 -10.750  11.127  1.00  0.150          C  
ATOM   3470  C   ARG A 228     100.010 -10.878  10.107  1.00  0.150          C  
ATOM   3471  O   ARG A 228      99.464  -9.868   9.669  1.00  0.150          O  
ATOM   3472  CB  ARG A 228     102.461 -10.886  10.416  1.00  0.210          C  
ATOM   3473  CG  ARG A 228     102.723  -9.845   9.377  1.00  0.210          C  
ATOM   3474  CD  ARG A 228     104.093  -9.979   8.761  1.00  0.210          C  
ATOM   3475  NE  ARG A 228     105.151  -9.970   9.779  1.00  0.210          N  
ATOM   3476  CZ  ARG A 228     105.548  -8.879  10.478  1.00  0.210          C  
ATOM   3477  NH1 ARG A 228     104.948  -7.722  10.288  1.00  0.210          N  
ATOM   3478  NH2 ARG A 228     106.519  -8.993  11.357  1.00  0.210          N  
ATOM   3479  H   ARG A 228     101.848 -12.361  12.324  1.00  0.180          H  
ATOM   3480  HA  ARG A 228     101.051  -9.752  11.537  1.00  0.180          H  
ATOM   3481 1HB  ARG A 228     103.259 -10.845  11.155  1.00  0.250          H  
ATOM   3482 2HB  ARG A 228     102.518 -11.862   9.928  1.00  0.250          H  
ATOM   3483 1HG  ARG A 228     102.000  -9.950   8.574  1.00  0.250          H  
ATOM   3484 2HG  ARG A 228     102.599  -8.869   9.826  1.00  0.250          H  
ATOM   3485 1HD  ARG A 228     104.148 -10.934   8.231  1.00  0.250          H  
ATOM   3486 2HD  ARG A 228     104.274  -9.167   8.058  1.00  0.250          H  
ATOM   3487  HE  ARG A 228     105.674 -10.858   9.939  1.00  0.250          H  
ATOM   3488 1HH1 ARG A 228     104.226  -7.655   9.595  1.00  0.250          H  
ATOM   3489 2HH1 ARG A 228     105.187  -6.897  10.859  1.00  0.250          H  
ATOM   3490 1HH2 ARG A 228     106.970  -9.898  11.491  1.00  0.250          H  
ATOM   3491 2HH2 ARG A 228     106.823  -8.191  11.888  1.00  0.250          H  
ATOM   3492  N   LYS A 229      99.668 -12.097   9.699  1.00  0.180          N  
ATOM   3493  CA  LYS A 229      98.603 -12.265   8.714  1.00  0.190          C  
ATOM   3494  C   LYS A 229      97.466 -13.097   9.276  1.00  0.180          C  
ATOM   3495  O   LYS A 229      96.412 -12.537   9.559  1.00  0.160          O  
ATOM   3496  CB  LYS A 229      99.149 -12.846   7.414  1.00  0.260          C  
ATOM   3497  CG  LYS A 229     100.037 -11.866   6.642  1.00  0.260          C  
ATOM   3498  CD  LYS A 229     100.562 -12.469   5.359  1.00  0.260          C  
ATOM   3499  CE  LYS A 229     101.421 -11.485   4.564  1.00  0.260          C  
ATOM   3500  NZ  LYS A 229     102.012 -12.127   3.345  1.00  0.260          N  
ATOM   3501  H   LYS A 229     100.135 -12.905  10.082  1.00  0.220          H  
ATOM   3502  HA  LYS A 229      98.188 -11.286   8.481  1.00  0.230          H  
ATOM   3503 1HB  LYS A 229      99.744 -13.738   7.631  1.00  0.310          H  
ATOM   3504 2HB  LYS A 229      98.325 -13.154   6.769  1.00  0.310          H  
ATOM   3505 1HG  LYS A 229      99.476 -10.959   6.422  1.00  0.310          H  
ATOM   3506 2HG  LYS A 229     100.884 -11.606   7.265  1.00  0.310          H  
ATOM   3507 1HD  LYS A 229     101.187 -13.318   5.612  1.00  0.310          H  
ATOM   3508 2HD  LYS A 229      99.738 -12.829   4.742  1.00  0.310          H  
ATOM   3509 1HE  LYS A 229     100.810 -10.639   4.257  1.00  0.310          H  
ATOM   3510 2HE  LYS A 229     102.231 -11.127   5.200  1.00  0.310          H  
ATOM   3511 1HZ  LYS A 229     102.582 -11.473   2.840  1.00  0.310          H  
ATOM   3512 2HZ  LYS A 229     102.592 -12.930   3.652  1.00  0.310          H  
ATOM   3513 3HZ  LYS A 229     101.280 -12.473   2.742  1.00  0.310          H  
ATOM   3514  N   PHE A 230      97.674 -14.402   9.510  1.00  0.190          N  
ATOM   3515  CA  PHE A 230      96.608 -15.196  10.115  1.00  0.180          C  
ATOM   3516  C   PHE A 230      97.017 -16.070  11.279  1.00  0.180          C  
ATOM   3517  O   PHE A 230      98.092 -16.672  11.303  1.00  0.210          O  
ATOM   3518  CB  PHE A 230      95.963 -16.131   9.105  1.00  0.260          C  
ATOM   3519  CG  PHE A 230      95.282 -15.466   8.040  1.00  0.260          C  
ATOM   3520  CD1 PHE A 230      95.933 -15.166   6.874  1.00  0.260          C  
ATOM   3521  CD2 PHE A 230      93.962 -15.115   8.199  1.00  0.260          C  
ATOM   3522  CE1 PHE A 230      95.280 -14.514   5.868  1.00  0.260          C  
ATOM   3523  CE2 PHE A 230      93.298 -14.464   7.217  1.00  0.260          C  
ATOM   3524  CZ  PHE A 230      93.952 -14.156   6.037  1.00  0.260          C  
ATOM   3525  H   PHE A 230      98.536 -14.871   9.223  1.00  0.230          H  
ATOM   3526  HA  PHE A 230      95.850 -14.507  10.472  1.00  0.220          H  
ATOM   3527 1HB  PHE A 230      96.719 -16.792   8.675  1.00  0.310          H  
ATOM   3528 2HB  PHE A 230      95.248 -16.749   9.627  1.00  0.310          H  
ATOM   3529  HD1 PHE A 230      96.986 -15.445   6.759  1.00  0.310          H  
ATOM   3530  HD2 PHE A 230      93.449 -15.363   9.130  1.00  0.310          H  
ATOM   3531  HE1 PHE A 230      95.811 -14.273   4.944  1.00  0.310          H  
ATOM   3532  HE2 PHE A 230      92.253 -14.181   7.369  1.00  0.310          H  
ATOM   3533  HZ  PHE A 230      93.422 -13.628   5.249  1.00  0.310          H  
ATOM   3534  N   ARG A 231      96.098 -16.221  12.215  1.00  0.160          N  
ATOM   3535  CA  ARG A 231      96.256 -17.156  13.306  1.00  0.180          C  
ATOM   3536  C   ARG A 231      95.518 -18.445  12.999  1.00  0.170          C  
ATOM   3537  O   ARG A 231      94.318 -18.427  12.728  1.00  0.210          O  
ATOM   3538  CB  ARG A 231      95.686 -16.569  14.589  1.00  0.240          C  
ATOM   3539  CG  ARG A 231      95.739 -17.473  15.825  1.00  0.240          C  
ATOM   3540  CD  ARG A 231      97.075 -17.539  16.403  1.00  0.240          C  
ATOM   3541  NE  ARG A 231      97.084 -18.327  17.595  1.00  0.240          N  
ATOM   3542  CZ  ARG A 231      98.042 -18.317  18.520  1.00  0.240          C  
ATOM   3543  NH1 ARG A 231      99.105 -17.535  18.420  1.00  0.240          N  
ATOM   3544  NH2 ARG A 231      97.879 -19.124  19.537  1.00  0.240          N  
ATOM   3545  H   ARG A 231      95.258 -15.646  12.171  1.00  0.190          H  
ATOM   3546  HA  ARG A 231      97.317 -17.374  13.437  1.00  0.220          H  
ATOM   3547 1HB  ARG A 231      96.231 -15.659  14.830  1.00  0.290          H  
ATOM   3548 2HB  ARG A 231      94.645 -16.287  14.428  1.00  0.290          H  
ATOM   3549 1HG  ARG A 231      95.071 -17.069  16.584  1.00  0.290          H  
ATOM   3550 2HG  ARG A 231      95.425 -18.486  15.587  1.00  0.290          H  
ATOM   3551 1HD  ARG A 231      97.767 -17.994  15.694  1.00  0.290          H  
ATOM   3552 2HD  ARG A 231      97.403 -16.536  16.650  1.00  0.290          H  
ATOM   3553  HE  ARG A 231      96.313 -18.998  17.760  1.00  0.290          H  
ATOM   3554 1HH1 ARG A 231      99.219 -16.921  17.622  1.00  0.290          H  
ATOM   3555 2HH1 ARG A 231      99.821 -17.562  19.136  1.00  0.290          H  
ATOM   3556 1HH2 ARG A 231      97.034 -19.726  19.536  1.00  0.290          H  
ATOM   3557 2HH2 ARG A 231      98.573 -19.180  20.266  1.00  0.290          H  
ATOM   3558  N   ASP A 232      96.207 -19.570  13.097  1.00  0.140          N  
ATOM   3559  CA  ASP A 232      95.557 -20.853  12.903  1.00  0.150          C  
ATOM   3560  C   ASP A 232      95.704 -21.646  14.195  1.00  0.160          C  
ATOM   3561  O   ASP A 232      96.712 -22.330  14.439  1.00  0.150          O  
ATOM   3562  CB  ASP A 232      96.142 -21.632  11.728  1.00  0.210          C  
ATOM   3563  CG  ASP A 232      95.353 -22.922  11.491  1.00  0.210          C  
ATOM   3564  OD1 ASP A 232      94.290 -23.003  12.067  1.00  0.210          O  
ATOM   3565  OD2 ASP A 232      95.802 -23.820  10.784  1.00  0.210          O  
ATOM   3566  H   ASP A 232      97.206 -19.526  13.301  1.00  0.170          H  
ATOM   3567  HA  ASP A 232      94.496 -20.697  12.723  1.00  0.180          H  
ATOM   3568 1HB  ASP A 232      96.104 -21.010  10.829  1.00  0.250          H  
ATOM   3569 2HB  ASP A 232      97.186 -21.865  11.937  1.00  0.250          H  
ATOM   3570  N   GLU A 233      94.716 -21.457  15.064  1.00  0.220          N  
ATOM   3571  CA  GLU A 233      94.595 -22.012  16.410  1.00  0.290          C  
ATOM   3572  C   GLU A 233      95.753 -21.638  17.341  1.00  0.260          C  
ATOM   3573  O   GLU A 233      95.598 -20.830  18.266  1.00  0.540          O  
ATOM   3574  CB  GLU A 233      94.506 -23.552  16.356  1.00  0.380          C  
ATOM   3575  CG  GLU A 233      93.260 -24.105  15.679  1.00  0.380          C  
ATOM   3576  CD  GLU A 233      93.214 -25.659  15.640  1.00  0.380          C  
ATOM   3577  OE1 GLU A 233      93.757 -26.263  16.530  1.00  0.380          O  
ATOM   3578  OE2 GLU A 233      92.678 -26.218  14.680  1.00  0.380          O  
ATOM   3579  H   GLU A 233      93.949 -20.874  14.746  1.00  0.260          H  
ATOM   3580  HA  GLU A 233      93.675 -21.627  16.848  1.00  0.350          H  
ATOM   3581 1HB  GLU A 233      95.362 -23.963  15.828  1.00  0.450          H  
ATOM   3582 2HB  GLU A 233      94.535 -23.947  17.371  1.00  0.450          H  
ATOM   3583 1HG  GLU A 233      92.381 -23.736  16.204  1.00  0.450          H  
ATOM   3584 2HG  GLU A 233      93.237 -23.711  14.669  1.00  0.450          H  
ATOM   3585  N   ALA A 234      96.921 -22.205  17.050  1.00  0.440          N  
ATOM   3586  CA  ALA A 234      98.121 -22.076  17.856  1.00  0.360          C  
ATOM   3587  C   ALA A 234      99.228 -21.267  17.202  1.00  0.290          C  
ATOM   3588  O   ALA A 234     100.069 -20.706  17.905  1.00  0.250          O  
ATOM   3589  CB  ALA A 234      98.659 -23.453  18.182  1.00  0.540          C  
ATOM   3590  H   ALA A 234      96.947 -22.765  16.202  1.00  0.530          H  
ATOM   3591  HA  ALA A 234      97.845 -21.597  18.785  1.00  0.430          H  
ATOM   3592 1HB  ALA A 234      99.532 -23.358  18.826  1.00  0.640          H  
ATOM   3593 2HB  ALA A 234      97.889 -24.030  18.691  1.00  0.640          H  
ATOM   3594 3HB  ALA A 234      98.939 -23.957  17.259  1.00  0.640          H  
ATOM   3595  N   THR A 235      99.271 -21.240  15.872  1.00  0.270          N  
ATOM   3596  CA  THR A 235     100.422 -20.631  15.204  1.00  0.230          C  
ATOM   3597  C   THR A 235     100.101 -19.551  14.200  1.00  0.230          C  
ATOM   3598  O   THR A 235      98.974 -19.430  13.708  1.00  0.220          O  
ATOM   3599  CB  THR A 235     101.248 -21.692  14.456  1.00  0.340          C  
ATOM   3600  OG1 THR A 235     100.472 -22.253  13.392  1.00  0.340          O  
ATOM   3601  CG2 THR A 235     101.653 -22.783  15.389  1.00  0.340          C  
ATOM   3602  H   THR A 235      98.528 -21.678  15.326  1.00  0.320          H  
ATOM   3603  HA  THR A 235     101.058 -20.175  15.962  1.00  0.280          H  
ATOM   3604  HB  THR A 235     102.133 -21.222  14.039  1.00  0.410          H  
ATOM   3605  HG1 THR A 235     100.349 -21.581  12.713  1.00  0.410          H  
ATOM   3606 1HG2 THR A 235     102.248 -23.520  14.853  1.00  0.410          H  
ATOM   3607 2HG2 THR A 235     102.230 -22.350  16.169  1.00  0.410          H  
ATOM   3608 3HG2 THR A 235     100.780 -23.263  15.802  1.00  0.410          H  
ATOM   3609  N   CYS A 236     101.139 -18.799  13.844  1.00  0.250          N  
ATOM   3610  CA  CYS A 236     101.016 -17.767  12.828  1.00  0.240          C  
ATOM   3611  C   CYS A 236     101.369 -18.289  11.441  1.00  0.250          C  
ATOM   3612  O   CYS A 236     102.420 -18.904  11.236  1.00  0.270          O  
ATOM   3613  CB  CYS A 236     101.922 -16.605  13.189  1.00  0.340          C  
ATOM   3614  SG  CYS A 236     101.537 -15.875  14.783  1.00  0.340          S  
ATOM   3615  H   CYS A 236     102.031 -18.914  14.340  1.00  0.300          H  
ATOM   3616  HA  CYS A 236      99.984 -17.431  12.792  1.00  0.290          H  
ATOM   3617 1HB  CYS A 236     102.961 -16.934  13.206  1.00  0.410          H  
ATOM   3618 2HB  CYS A 236     101.832 -15.828  12.437  1.00  0.410          H  
ATOM   3619  N   LYS A 237     100.473 -18.043  10.492  1.00  0.250          N  
ATOM   3620  CA  LYS A 237     100.618 -18.474   9.112  1.00  0.260          C  
ATOM   3621  C   LYS A 237     100.436 -17.332   8.119  1.00  0.260          C  
ATOM   3622  O   LYS A 237      99.749 -16.338   8.390  1.00  0.250          O  
ATOM   3623  CB  LYS A 237      99.640 -19.614   8.818  1.00  0.360          C  
ATOM   3624  CG  LYS A 237      99.927 -20.887   9.625  1.00  0.360          C  
ATOM   3625  CD  LYS A 237      98.998 -22.043   9.251  1.00  0.360          C  
ATOM   3626  CE  LYS A 237      99.356 -23.306  10.054  1.00  0.360          C  
ATOM   3627  NZ  LYS A 237      98.415 -24.432   9.806  1.00  0.360          N  
ATOM   3628  H   LYS A 237      99.632 -17.531  10.765  1.00  0.300          H  
ATOM   3629  HA  LYS A 237     101.630 -18.855   8.980  1.00  0.310          H  
ATOM   3630 1HB  LYS A 237      98.620 -19.287   9.047  1.00  0.430          H  
ATOM   3631 2HB  LYS A 237      99.670 -19.863   7.757  1.00  0.430          H  
ATOM   3632 1HG  LYS A 237     100.964 -21.186   9.475  1.00  0.430          H  
ATOM   3633 2HG  LYS A 237      99.785 -20.667  10.684  1.00  0.430          H  
ATOM   3634 1HD  LYS A 237      97.965 -21.771   9.448  1.00  0.430          H  
ATOM   3635 2HD  LYS A 237      99.095 -22.259   8.187  1.00  0.430          H  
ATOM   3636 1HE  LYS A 237     100.359 -23.620   9.775  1.00  0.430          H  
ATOM   3637 2HE  LYS A 237      99.343 -23.070  11.117  1.00  0.430          H  
ATOM   3638 1HZ  LYS A 237      98.693 -25.230  10.353  1.00  0.430          H  
ATOM   3639 2HZ  LYS A 237      97.459 -24.148  10.102  1.00  0.430          H  
ATOM   3640 3HZ  LYS A 237      98.411 -24.679   8.830  1.00  0.430          H  
ATOM   3641  N   ASP A 238     101.039 -17.491   6.937  1.00  0.270          N  
ATOM   3642  CA  ASP A 238     100.897 -16.490   5.886  1.00  0.270          C  
ATOM   3643  C   ASP A 238      99.461 -16.526   5.336  1.00  0.250          C  
ATOM   3644  O   ASP A 238      98.872 -15.496   5.005  1.00  0.250          O  
ATOM   3645  CB  ASP A 238     101.912 -16.765   4.758  1.00  0.380          C  
ATOM   3646  CG  ASP A 238     102.195 -15.537   3.836  1.00  0.380          C  
ATOM   3647  OD1 ASP A 238     102.904 -14.615   4.279  1.00  0.380          O  
ATOM   3648  OD2 ASP A 238     101.718 -15.512   2.725  1.00  0.380          O  
ATOM   3649  H   ASP A 238     101.607 -18.311   6.775  1.00  0.320          H  
ATOM   3650  HA  ASP A 238     101.086 -15.508   6.313  1.00  0.320          H  
ATOM   3651 1HB  ASP A 238     102.852 -17.098   5.191  1.00  0.450          H  
ATOM   3652 2HB  ASP A 238     101.538 -17.577   4.133  1.00  0.450          H  
ATOM   3653  N   THR A 239      98.913 -17.741   5.214  1.00  0.220          N  
ATOM   3654  CA  THR A 239      97.553 -17.968   4.726  1.00  0.180          C  
ATOM   3655  C   THR A 239      96.857 -19.050   5.543  1.00  0.160          C  
ATOM   3656  O   THR A 239      97.513 -19.900   6.151  1.00  0.160          O  
ATOM   3657  CB  THR A 239      97.536 -18.407   3.244  1.00  0.270          C  
ATOM   3658  OG1 THR A 239      98.143 -19.705   3.119  1.00  0.270          O  
ATOM   3659  CG2 THR A 239      98.303 -17.408   2.379  1.00  0.270          C  
ATOM   3660  H   THR A 239      99.462 -18.545   5.468  1.00  0.260          H  
ATOM   3661  HA  THR A 239      96.983 -17.047   4.827  1.00  0.220          H  
ATOM   3662  HB  THR A 239      96.503 -18.464   2.900  1.00  0.320          H  
ATOM   3663  HG1 THR A 239      97.543 -20.380   3.483  1.00  0.320          H  
ATOM   3664 1HG2 THR A 239      98.270 -17.733   1.341  1.00  0.320          H  
ATOM   3665 2HG2 THR A 239      97.843 -16.425   2.467  1.00  0.320          H  
ATOM   3666 3HG2 THR A 239      99.340 -17.349   2.694  1.00  0.320          H  
ATOM   3667  N   CYS A 240      95.534 -19.108   5.448  1.00  0.150          N  
ATOM   3668  CA  CYS A 240      94.800 -20.202   6.065  1.00  0.150          C  
ATOM   3669  C   CYS A 240      94.932 -21.450   5.202  1.00  0.170          C  
ATOM   3670  O   CYS A 240      95.145 -21.334   3.995  1.00  0.160          O  
ATOM   3671  CB  CYS A 240      93.318 -19.842   6.231  1.00  0.210          C  
ATOM   3672  SG  CYS A 240      93.011 -18.512   7.408  1.00  0.210          S  
ATOM   3673  H   CYS A 240      95.031 -18.389   4.948  1.00  0.180          H  
ATOM   3674  HA  CYS A 240      95.235 -20.389   7.038  1.00  0.180          H  
ATOM   3675 1HB  CYS A 240      92.909 -19.536   5.268  1.00  0.250          H  
ATOM   3676 2HB  CYS A 240      92.754 -20.715   6.551  1.00  0.250          H  
ATOM   3677  N   PRO A 241      94.821 -22.667   5.769  1.00  0.180          N  
ATOM   3678  CA  PRO A 241      94.859 -23.917   5.033  1.00  0.180          C  
ATOM   3679  C   PRO A 241      93.861 -23.854   3.865  1.00  0.180          C  
ATOM   3680  O   PRO A 241      92.713 -23.456   4.075  1.00  0.200          O  
ATOM   3681  CB  PRO A 241      94.441 -24.920   6.112  1.00  0.270          C  
ATOM   3682  CG  PRO A 241      94.936 -24.309   7.395  1.00  0.270          C  
ATOM   3683  CD  PRO A 241      94.723 -22.829   7.242  1.00  0.270          C  
ATOM   3684  HA  PRO A 241      95.892 -24.104   4.738  1.00  0.220          H  
ATOM   3685 1HB  PRO A 241      93.358 -25.036   6.133  1.00  0.320          H  
ATOM   3686 2HB  PRO A 241      94.863 -25.916   5.904  1.00  0.320          H  
ATOM   3687 1HG  PRO A 241      94.375 -24.722   8.257  1.00  0.320          H  
ATOM   3688 2HG  PRO A 241      95.985 -24.569   7.561  1.00  0.320          H  
ATOM   3689 1HD  PRO A 241      93.758 -22.527   7.627  1.00  0.320          H  
ATOM   3690 2HD  PRO A 241      95.555 -22.340   7.772  1.00  0.320          H  
ATOM   3691  N   PRO A 242      94.243 -24.293   2.645  1.00  0.170          N  
ATOM   3692  CA  PRO A 242      93.429 -24.247   1.438  1.00  0.170          C  
ATOM   3693  C   PRO A 242      92.099 -24.936   1.593  1.00  0.170          C  
ATOM   3694  O   PRO A 242      92.032 -26.049   2.091  1.00  0.180          O  
ATOM   3695  CB  PRO A 242      94.282 -25.049   0.446  1.00  0.260          C  
ATOM   3696  CG  PRO A 242      95.695 -24.873   0.918  1.00  0.260          C  
ATOM   3697  CD  PRO A 242      95.611 -24.831   2.423  1.00  0.260          C  
ATOM   3698  HA  PRO A 242      93.303 -23.204   1.116  1.00  0.200          H  
ATOM   3699 1HB  PRO A 242      93.950 -26.097   0.436  1.00  0.310          H  
ATOM   3700 2HB  PRO A 242      94.125 -24.670  -0.578  1.00  0.310          H  
ATOM   3701 1HG  PRO A 242      96.292 -25.720   0.572  1.00  0.310          H  
ATOM   3702 2HG  PRO A 242      96.139 -23.966   0.483  1.00  0.310          H  
ATOM   3703 1HD  PRO A 242      95.730 -25.828   2.876  1.00  0.310          H  
ATOM   3704 2HD  PRO A 242      96.386 -24.116   2.732  1.00  0.310          H  
ATOM   3705  N   LEU A 243      91.030 -24.310   1.116  1.00  0.180          N  
ATOM   3706  CA  LEU A 243      89.720 -24.947   1.187  1.00  0.180          C  
ATOM   3707  C   LEU A 243      89.657 -26.220   0.343  1.00  0.150          C  
ATOM   3708  O   LEU A 243      88.975 -27.173   0.730  1.00  0.160          O  
ATOM   3709  CB  LEU A 243      88.597 -23.957   0.838  1.00  0.250          C  
ATOM   3710  CG  LEU A 243      88.335 -22.811   1.918  1.00  0.250          C  
ATOM   3711  CD1 LEU A 243      87.355 -21.799   1.365  1.00  0.250          C  
ATOM   3712  CD2 LEU A 243      87.751 -23.412   3.230  1.00  0.250          C  
ATOM   3713  H   LEU A 243      91.123 -23.382   0.724  1.00  0.220          H  
ATOM   3714  HA  LEU A 243      89.565 -25.262   2.210  1.00  0.220          H  
ATOM   3715 1HB  LEU A 243      88.836 -23.481  -0.111  1.00  0.300          H  
ATOM   3716 2HB  LEU A 243      87.670 -24.516   0.713  1.00  0.300          H  
ATOM   3717  HG  LEU A 243      89.273 -22.298   2.145  1.00  0.300          H  
ATOM   3718 1HD1 LEU A 243      87.200 -21.027   2.115  1.00  0.300          H  
ATOM   3719 2HD1 LEU A 243      87.759 -21.352   0.458  1.00  0.300          H  
ATOM   3720 3HD1 LEU A 243      86.408 -22.287   1.141  1.00  0.300          H  
ATOM   3721 1HD2 LEU A 243      87.579 -22.610   3.937  1.00  0.300          H  
ATOM   3722 2HD2 LEU A 243      86.808 -23.913   3.017  1.00  0.300          H  
ATOM   3723 3HD2 LEU A 243      88.436 -24.119   3.675  1.00  0.300          H  
ATOM   3724  N   MET A 244      90.332 -26.212  -0.816  1.00  0.120          N  
ATOM   3725  CA  MET A 244      90.361 -27.359  -1.721  1.00  0.090          C  
ATOM   3726  C   MET A 244      91.791 -27.726  -2.108  1.00  0.080          C  
ATOM   3727  O   MET A 244      92.632 -26.841  -2.301  1.00  0.100          O  
ATOM   3728  CB  MET A 244      89.544 -27.082  -2.975  1.00  0.140          C  
ATOM   3729  CG  MET A 244      88.065 -26.845  -2.713  1.00  0.140          C  
ATOM   3730  SD  MET A 244      87.115 -26.573  -4.213  1.00  0.140          S  
ATOM   3731  CE  MET A 244      87.004 -28.229  -4.876  1.00  0.140          C  
ATOM   3732  H   MET A 244      90.854 -25.385  -1.066  1.00  0.140          H  
ATOM   3733  HA  MET A 244      89.937 -28.213  -1.203  1.00  0.110          H  
ATOM   3734 1HB  MET A 244      89.946 -26.210  -3.486  1.00  0.170          H  
ATOM   3735 2HB  MET A 244      89.648 -27.931  -3.646  1.00  0.170          H  
ATOM   3736 1HG  MET A 244      87.655 -27.706  -2.199  1.00  0.170          H  
ATOM   3737 2HG  MET A 244      87.944 -25.979  -2.068  1.00  0.170          H  
ATOM   3738 1HE  MET A 244      86.437 -28.213  -5.806  1.00  0.170          H  
ATOM   3739 2HE  MET A 244      87.995 -28.619  -5.075  1.00  0.170          H  
ATOM   3740 3HE  MET A 244      86.493 -28.865  -4.156  1.00  0.170          H  
ATOM   3741  N   LEU A 245      92.029 -29.032  -2.240  1.00  0.130          N  
ATOM   3742  CA  LEU A 245      93.324 -29.614  -2.612  1.00  0.190          C  
ATOM   3743  C   LEU A 245      93.243 -30.560  -3.790  1.00  0.130          C  
ATOM   3744  O   LEU A 245      92.190 -31.145  -4.054  1.00  0.130          O  
ATOM   3745  CB  LEU A 245      93.906 -30.421  -1.452  1.00  0.240          C  
ATOM   3746  CG  LEU A 245      94.153 -29.701  -0.155  1.00  0.240          C  
ATOM   3747  CD1 LEU A 245      94.550 -30.731   0.874  1.00  0.240          C  
ATOM   3748  CD2 LEU A 245      95.220 -28.667  -0.322  1.00  0.240          C  
ATOM   3749  H   LEU A 245      91.227 -29.651  -2.087  1.00  0.160          H  
ATOM   3750  HA  LEU A 245      94.003 -28.811  -2.890  1.00  0.230          H  
ATOM   3751 1HB  LEU A 245      93.231 -31.249  -1.242  1.00  0.290          H  
ATOM   3752 2HB  LEU A 245      94.855 -30.842  -1.777  1.00  0.290          H  
ATOM   3753  HG  LEU A 245      93.264 -29.219   0.168  1.00  0.290          H  
ATOM   3754 1HD1 LEU A 245      94.739 -30.257   1.827  1.00  0.290          H  
ATOM   3755 2HD1 LEU A 245      93.751 -31.467   0.991  1.00  0.290          H  
ATOM   3756 3HD1 LEU A 245      95.441 -31.230   0.546  1.00  0.290          H  
ATOM   3757 1HD2 LEU A 245      95.396 -28.173   0.629  1.00  0.290          H  
ATOM   3758 2HD2 LEU A 245      96.129 -29.143  -0.654  1.00  0.290          H  
ATOM   3759 3HD2 LEU A 245      94.922 -27.923  -1.056  1.00  0.290          H  
ATOM   3760  N   TYR A 246      94.355 -30.747  -4.499  1.00  0.110          N  
ATOM   3761  CA  TYR A 246      94.336 -31.757  -5.556  1.00  0.100          C  
ATOM   3762  C   TYR A 246      94.464 -33.144  -4.965  1.00  0.080          C  
ATOM   3763  O   TYR A 246      95.362 -33.405  -4.159  1.00  0.080          O  
ATOM   3764  CB  TYR A 246      95.421 -31.535  -6.580  1.00  0.140          C  
ATOM   3765  CG  TYR A 246      95.412 -32.568  -7.681  1.00  0.140          C  
ATOM   3766  CD1 TYR A 246      94.560 -32.448  -8.772  1.00  0.140          C  
ATOM   3767  CD2 TYR A 246      96.243 -33.646  -7.588  1.00  0.140          C  
ATOM   3768  CE1 TYR A 246      94.591 -33.418  -9.769  1.00  0.140          C  
ATOM   3769  CE2 TYR A 246      96.272 -34.595  -8.557  1.00  0.140          C  
ATOM   3770  CZ  TYR A 246      95.471 -34.493  -9.648  1.00  0.140          C  
ATOM   3771  OH  TYR A 246      95.538 -35.471 -10.615  1.00  0.140          O  
ATOM   3772  H   TYR A 246      95.213 -30.223  -4.270  1.00  0.130          H  
ATOM   3773  HA  TYR A 246      93.385 -31.724  -6.068  1.00  0.120          H  
ATOM   3774 1HB  TYR A 246      95.254 -30.578  -7.029  1.00  0.170          H  
ATOM   3775 2HB  TYR A 246      96.405 -31.525  -6.103  1.00  0.170          H  
ATOM   3776  HD1 TYR A 246      93.880 -31.599  -8.851  1.00  0.170          H  
ATOM   3777  HD2 TYR A 246      96.886 -33.746  -6.734  1.00  0.170          H  
ATOM   3778  HE1 TYR A 246      93.937 -33.340 -10.640  1.00  0.170          H  
ATOM   3779  HE2 TYR A 246      96.951 -35.436  -8.461  1.00  0.170          H  
ATOM   3780  HH  TYR A 246      95.215 -35.121 -11.487  1.00  0.170          H  
ATOM   3781  N   ASN A 247      93.552 -34.028  -5.365  1.00  0.090          N  
ATOM   3782  CA  ASN A 247      93.531 -35.406  -4.917  1.00  0.100          C  
ATOM   3783  C   ASN A 247      93.897 -36.381  -6.070  1.00  0.090          C  
ATOM   3784  O   ASN A 247      93.086 -36.598  -6.996  1.00  0.070          O  
ATOM   3785  CB  ASN A 247      92.196 -35.731  -4.288  1.00  0.140          C  
ATOM   3786  CG  ASN A 247      92.131 -37.126  -3.681  1.00  0.140          C  
ATOM   3787  OD1 ASN A 247      92.726 -38.122  -4.156  1.00  0.140          O  
ATOM   3788  ND2 ASN A 247      91.391 -37.216  -2.592  1.00  0.140          N  
ATOM   3789  H   ASN A 247      92.814 -33.715  -6.004  1.00  0.110          H  
ATOM   3790  HA  ASN A 247      94.231 -35.497  -4.100  1.00  0.120          H  
ATOM   3791 1HB  ASN A 247      91.999 -35.004  -3.497  1.00  0.160          H  
ATOM   3792 2HB  ASN A 247      91.418 -35.609  -5.016  1.00  0.160          H  
ATOM   3793 1HD2 ASN A 247      91.290 -38.097  -2.124  1.00  0.160          H  
ATOM   3794 2HD2 ASN A 247      90.927 -36.405  -2.232  1.00  0.160          H  
ATOM   3795  N   PRO A 248      95.110 -36.983  -6.039  1.00  0.130          N  
ATOM   3796  CA  PRO A 248      95.682 -37.882  -7.026  1.00  0.140          C  
ATOM   3797  C   PRO A 248      94.869 -39.118  -7.341  1.00  0.140          C  
ATOM   3798  O   PRO A 248      95.141 -39.756  -8.355  1.00  0.140          O  
ATOM   3799  CB  PRO A 248      97.015 -38.290  -6.394  1.00  0.210          C  
ATOM   3800  CG  PRO A 248      97.383 -37.161  -5.500  1.00  0.210          C  
ATOM   3801  CD  PRO A 248      96.078 -36.660  -4.948  1.00  0.210          C  
ATOM   3802  HA  PRO A 248      95.855 -37.325  -7.952  1.00  0.170          H  
ATOM   3803 1HB  PRO A 248      96.891 -39.240  -5.850  1.00  0.250          H  
ATOM   3804 2HB  PRO A 248      97.743 -38.474  -7.180  1.00  0.250          H  
ATOM   3805 1HG  PRO A 248      98.074 -37.504  -4.715  1.00  0.250          H  
ATOM   3806 2HG  PRO A 248      97.920 -36.387  -6.072  1.00  0.250          H  
ATOM   3807 1HD  PRO A 248      95.814 -37.176  -4.008  1.00  0.250          H  
ATOM   3808 2HD  PRO A 248      96.212 -35.580  -4.828  1.00  0.250          H  
ATOM   3809  N   THR A 249      93.904 -39.509  -6.503  1.00  0.150          N  
ATOM   3810  CA  THR A 249      93.192 -40.704  -6.910  1.00  0.180          C  
ATOM   3811  C   THR A 249      91.725 -40.400  -7.085  1.00  0.170          C  
ATOM   3812  O   THR A 249      90.872 -41.283  -6.969  1.00  0.210          O  
ATOM   3813  CB  THR A 249      93.372 -41.844  -5.887  1.00  0.240          C  
ATOM   3814  OG1 THR A 249      92.908 -41.424  -4.600  1.00  0.240          O  
ATOM   3815  CG2 THR A 249      94.851 -42.194  -5.785  1.00  0.240          C  
ATOM   3816  H   THR A 249      93.632 -39.000  -5.657  1.00  0.180          H  
ATOM   3817  HA  THR A 249      93.564 -41.052  -7.871  1.00  0.220          H  
ATOM   3818  HB  THR A 249      92.811 -42.721  -6.208  1.00  0.290          H  
ATOM   3819  HG1 THR A 249      91.942 -41.424  -4.605  1.00  0.290          H  
ATOM   3820 1HG2 THR A 249      94.983 -42.999  -5.065  1.00  0.290          H  
ATOM   3821 2HG2 THR A 249      95.215 -42.513  -6.761  1.00  0.290          H  
ATOM   3822 3HG2 THR A 249      95.412 -41.324  -5.457  1.00  0.290          H  
ATOM   3823  N   THR A 250      91.454 -39.158  -7.515  1.00  0.140          N  
ATOM   3824  CA  THR A 250      90.137 -38.728  -7.928  1.00  0.150          C  
ATOM   3825  C   THR A 250      90.391 -37.979  -9.217  1.00  0.100          C  
ATOM   3826  O   THR A 250      89.515 -37.874 -10.077  1.00  0.110          O  
ATOM   3827  CB  THR A 250      89.424 -37.822  -6.914  1.00  0.210          C  
ATOM   3828  OG1 THR A 250      90.154 -36.622  -6.780  1.00  0.210          O  
ATOM   3829  CG2 THR A 250      89.343 -38.499  -5.572  1.00  0.210          C  
ATOM   3830  H   THR A 250      92.195 -38.451  -7.557  1.00  0.170          H  
ATOM   3831  HA  THR A 250      89.510 -39.592  -8.143  1.00  0.180          H  
ATOM   3832  HB  THR A 250      88.423 -37.595  -7.272  1.00  0.250          H  
ATOM   3833  HG1 THR A 250      89.608 -35.964  -6.326  1.00  0.250          H  
ATOM   3834 1HG2 THR A 250      88.841 -37.841  -4.864  1.00  0.250          H  
ATOM   3835 2HG2 THR A 250      88.782 -39.426  -5.672  1.00  0.250          H  
ATOM   3836 3HG2 THR A 250      90.335 -38.722  -5.212  1.00  0.250          H  
ATOM   3837  N   TYR A 251      91.655 -37.533  -9.363  1.00  0.070          N  
ATOM   3838  CA  TYR A 251      92.155 -36.754 -10.508  1.00  0.040          C  
ATOM   3839  C   TYR A 251      91.442 -35.411 -10.619  1.00  0.120          C  
ATOM   3840  O   TYR A 251      91.138 -34.909 -11.714  1.00  0.300          O  
ATOM   3841  CB  TYR A 251      91.970 -37.543 -11.802  1.00  0.070          C  
ATOM   3842  CG  TYR A 251      92.546 -38.927 -11.739  1.00  0.070          C  
ATOM   3843  CD1 TYR A 251      91.711 -40.014 -11.518  1.00  0.070          C  
ATOM   3844  CD2 TYR A 251      93.889 -39.120 -11.904  1.00  0.070          C  
ATOM   3845  CE1 TYR A 251      92.222 -41.276 -11.460  1.00  0.070          C  
ATOM   3846  CE2 TYR A 251      94.410 -40.391 -11.848  1.00  0.070          C  
ATOM   3847  CZ  TYR A 251      93.577 -41.468 -11.626  1.00  0.070          C  
ATOM   3848  OH  TYR A 251      94.091 -42.743 -11.568  1.00  0.070          O  
ATOM   3849  H   TYR A 251      92.276 -37.650  -8.556  1.00  0.080          H  
ATOM   3850  HA  TYR A 251      93.216 -36.560 -10.352  1.00  0.050          H  
ATOM   3851 1HB  TYR A 251      90.919 -37.607 -12.063  1.00  0.080          H  
ATOM   3852 2HB  TYR A 251      92.469 -37.011 -12.617  1.00  0.080          H  
ATOM   3853  HD1 TYR A 251      90.640 -39.858 -11.389  1.00  0.080          H  
ATOM   3854  HD2 TYR A 251      94.541 -38.264 -12.082  1.00  0.080          H  
ATOM   3855  HE1 TYR A 251      91.562 -42.124 -11.283  1.00  0.080          H  
ATOM   3856  HE2 TYR A 251      95.479 -40.547 -11.980  1.00  0.080          H  
ATOM   3857  HH  TYR A 251      95.046 -42.707 -11.663  1.00  0.080          H  
ATOM   3858  N   GLN A 252      91.172 -34.824  -9.465  1.00  0.110          N  
ATOM   3859  CA  GLN A 252      90.486 -33.540  -9.411  1.00  0.270          C  
ATOM   3860  C   GLN A 252      90.736 -32.833  -8.109  1.00  0.040          C  
ATOM   3861  O   GLN A 252      91.224 -33.441  -7.152  1.00  0.200          O  
ATOM   3862  CB  GLN A 252      88.971 -33.698  -9.582  1.00  0.310          C  
ATOM   3863  CG  GLN A 252      88.306 -34.512  -8.487  1.00  0.310          C  
ATOM   3864  CD  GLN A 252      86.799 -34.553  -8.590  1.00  0.310          C  
ATOM   3865  OE1 GLN A 252      86.223 -34.577  -9.683  1.00  0.310          O  
ATOM   3866  NE2 GLN A 252      86.143 -34.556  -7.435  1.00  0.310          N  
ATOM   3867  H   GLN A 252      91.507 -35.289  -8.609  1.00  0.130          H  
ATOM   3868  HA  GLN A 252      90.867 -32.910 -10.214  1.00  0.320          H  
ATOM   3869 1HB  GLN A 252      88.499 -32.717  -9.595  1.00  0.380          H  
ATOM   3870 2HB  GLN A 252      88.768 -34.175 -10.530  1.00  0.380          H  
ATOM   3871 1HG  GLN A 252      88.667 -35.526  -8.588  1.00  0.380          H  
ATOM   3872 2HG  GLN A 252      88.568 -34.113  -7.509  1.00  0.380          H  
ATOM   3873 1HE2 GLN A 252      85.143 -34.574  -7.414  1.00  0.380          H  
ATOM   3874 2HE2 GLN A 252      86.654 -34.533  -6.563  1.00  0.380          H  
ATOM   3875  N   MET A 253      90.412 -31.546  -8.061  1.00  0.090          N  
ATOM   3876  CA  MET A 253      90.470 -30.888  -6.777  1.00  0.150          C  
ATOM   3877  C   MET A 253      89.183 -31.153  -6.036  1.00  0.070          C  
ATOM   3878  O   MET A 253      88.109 -31.201  -6.642  1.00  0.030          O  
ATOM   3879  CB  MET A 253      90.764 -29.404  -6.870  1.00  0.190          C  
ATOM   3880  CG  MET A 253      92.167 -29.094  -7.374  1.00  0.190          C  
ATOM   3881  SD  MET A 253      92.561 -27.354  -7.360  1.00  0.190          S  
ATOM   3882  CE  MET A 253      92.851 -27.110  -5.592  1.00  0.190          C  
ATOM   3883  H   MET A 253      90.068 -31.062  -8.880  1.00  0.110          H  
ATOM   3884  HA  MET A 253      91.252 -31.341  -6.196  1.00  0.180          H  
ATOM   3885 1HB  MET A 253      90.043 -28.929  -7.533  1.00  0.220          H  
ATOM   3886 2HB  MET A 253      90.636 -28.968  -5.885  1.00  0.220          H  
ATOM   3887 1HG  MET A 253      92.880 -29.592  -6.750  1.00  0.220          H  
ATOM   3888 2HG  MET A 253      92.285 -29.468  -8.389  1.00  0.220          H  
ATOM   3889 1HE  MET A 253      93.116 -26.070  -5.406  1.00  0.220          H  
ATOM   3890 2HE  MET A 253      91.959 -27.349  -5.027  1.00  0.220          H  
ATOM   3891 3HE  MET A 253      93.670 -27.749  -5.263  1.00  0.220          H  
ATOM   3892  N   ASP A 254      89.291 -31.273  -4.725  1.00  0.120          N  
ATOM   3893  CA  ASP A 254      88.129 -31.505  -3.894  1.00  0.130          C  
ATOM   3894  C   ASP A 254      88.326 -30.860  -2.535  1.00  0.150          C  
ATOM   3895  O   ASP A 254      89.374 -30.273  -2.258  1.00  0.140          O  
ATOM   3896  CB  ASP A 254      87.899 -33.023  -3.772  1.00  0.180          C  
ATOM   3897  CG  ASP A 254      86.446 -33.447  -3.500  1.00  0.180          C  
ATOM   3898  OD1 ASP A 254      85.713 -32.679  -2.911  1.00  0.180          O  
ATOM   3899  OD2 ASP A 254      86.089 -34.529  -3.903  1.00  0.180          O  
ATOM   3900  H   ASP A 254      90.227 -31.223  -4.311  1.00  0.140          H  
ATOM   3901  HA  ASP A 254      87.258 -31.065  -4.372  1.00  0.160          H  
ATOM   3902 1HB  ASP A 254      88.230 -33.505  -4.692  1.00  0.210          H  
ATOM   3903 2HB  ASP A 254      88.525 -33.410  -2.965  1.00  0.210          H  
ATOM   3904  N   VAL A 255      87.335 -30.990  -1.682  1.00  0.180          N  
ATOM   3905  CA  VAL A 255      87.353 -30.376  -0.369  1.00  0.200          C  
ATOM   3906  C   VAL A 255      88.454 -30.917   0.522  1.00  0.220          C  
ATOM   3907  O   VAL A 255      88.625 -32.127   0.655  1.00  0.240          O  
ATOM   3908  CB  VAL A 255      85.976 -30.563   0.295  1.00  0.270          C  
ATOM   3909  CG1 VAL A 255      85.988 -30.060   1.752  1.00  0.270          C  
ATOM   3910  CG2 VAL A 255      84.941 -29.799  -0.535  1.00  0.270          C  
ATOM   3911  H   VAL A 255      86.520 -31.524  -1.989  1.00  0.220          H  
ATOM   3912  HA  VAL A 255      87.524 -29.308  -0.495  1.00  0.240          H  
ATOM   3913  HB  VAL A 255      85.722 -31.625   0.309  1.00  0.330          H  
ATOM   3914 1HG1 VAL A 255      85.002 -30.202   2.189  1.00  0.330          H  
ATOM   3915 2HG1 VAL A 255      86.717 -30.614   2.344  1.00  0.330          H  
ATOM   3916 3HG1 VAL A 255      86.242 -28.999   1.772  1.00  0.330          H  
ATOM   3917 1HG2 VAL A 255      83.953 -29.929  -0.095  1.00  0.330          H  
ATOM   3918 2HG2 VAL A 255      85.199 -28.741  -0.550  1.00  0.330          H  
ATOM   3919 3HG2 VAL A 255      84.932 -30.183  -1.557  1.00  0.330          H  
ATOM   3920  N   ASN A 256      89.183 -29.990   1.137  1.00  0.210          N  
ATOM   3921  CA  ASN A 256      90.278 -30.233   2.057  1.00  0.220          C  
ATOM   3922  C   ASN A 256      89.754 -30.577   3.448  1.00  0.240          C  
ATOM   3923  O   ASN A 256      89.132 -29.711   4.078  1.00  0.240          O  
ATOM   3924  CB  ASN A 256      91.144 -29.002   2.207  1.00  0.300          C  
ATOM   3925  CG  ASN A 256      92.381 -29.214   3.125  1.00  0.300          C  
ATOM   3926  OD1 ASN A 256      92.547 -30.268   3.777  1.00  0.300          O  
ATOM   3927  ND2 ASN A 256      93.223 -28.217   3.185  1.00  0.300          N  
ATOM   3928  H   ASN A 256      88.964 -29.008   0.944  1.00  0.250          H  
ATOM   3929  HA  ASN A 256      90.890 -31.034   1.657  1.00  0.260          H  
ATOM   3930 1HB  ASN A 256      91.455 -28.649   1.235  1.00  0.360          H  
ATOM   3931 2HB  ASN A 256      90.540 -28.217   2.629  1.00  0.360          H  
ATOM   3932 1HD2 ASN A 256      94.037 -28.267   3.762  1.00  0.360          H  
ATOM   3933 2HD2 ASN A 256      93.006 -27.382   2.661  1.00  0.360          H  
ATOM   3934  N   PRO A 257      89.954 -31.807   3.967  1.00  0.270          N  
ATOM   3935  CA  PRO A 257      89.485 -32.246   5.271  1.00  0.290          C  
ATOM   3936  C   PRO A 257      89.835 -31.231   6.361  1.00  0.280          C  
ATOM   3937  O   PRO A 257      89.092 -31.101   7.336  1.00  0.320          O  
ATOM   3938  CB  PRO A 257      90.237 -33.568   5.463  1.00  0.430          C  
ATOM   3939  CG  PRO A 257      90.419 -34.096   4.056  1.00  0.430          C  
ATOM   3940  CD  PRO A 257      90.686 -32.865   3.209  1.00  0.430          C  
ATOM   3941  HA  PRO A 257      88.400 -32.407   5.226  1.00  0.350          H  
ATOM   3942 1HB  PRO A 257      91.192 -33.387   5.984  1.00  0.520          H  
ATOM   3943 2HB  PRO A 257      89.648 -34.243   6.102  1.00  0.520          H  
ATOM   3944 1HG  PRO A 257      91.257 -34.813   4.021  1.00  0.520          H  
ATOM   3945 2HG  PRO A 257      89.520 -34.642   3.733  1.00  0.520          H  
ATOM   3946 1HD  PRO A 257      91.771 -32.657   3.153  1.00  0.520          H  
ATOM   3947 2HD  PRO A 257      90.243 -33.037   2.219  1.00  0.520          H  
ATOM   3948  N   GLU A 258      90.963 -30.515   6.213  1.00  0.260          N  
ATOM   3949  CA  GLU A 258      91.308 -29.518   7.203  1.00  0.240          C  
ATOM   3950  C   GLU A 258      91.606 -28.172   6.541  1.00  0.220          C  
ATOM   3951  O   GLU A 258      92.576 -27.498   6.896  1.00  0.210          O  
ATOM   3952  CB  GLU A 258      92.515 -29.975   8.036  1.00  0.340          C  
ATOM   3953  CG  GLU A 258      92.282 -31.263   8.845  1.00  0.340          C  
ATOM   3954  CD  GLU A 258      93.455 -31.652   9.731  1.00  0.340          C  
ATOM   3955  OE1 GLU A 258      94.458 -30.978   9.700  1.00  0.340          O  
ATOM   3956  OE2 GLU A 258      93.339 -32.627  10.439  1.00  0.340          O  
ATOM   3957  H   GLU A 258      91.600 -30.646   5.426  1.00  0.310          H  
ATOM   3958  HA  GLU A 258      90.459 -29.375   7.871  1.00  0.290          H  
ATOM   3959 1HB  GLU A 258      93.364 -30.144   7.375  1.00  0.410          H  
ATOM   3960 2HB  GLU A 258      92.793 -29.187   8.736  1.00  0.410          H  
ATOM   3961 1HG  GLU A 258      91.396 -31.129   9.465  1.00  0.410          H  
ATOM   3962 2HG  GLU A 258      92.081 -32.077   8.152  1.00  0.410          H  
ATOM   3963  N   GLY A 259      90.726 -27.753   5.628  1.00  0.210          N  
ATOM   3964  CA  GLY A 259      90.821 -26.432   5.011  1.00  0.200          C  
ATOM   3965  C   GLY A 259      90.105 -25.480   5.943  1.00  0.210          C  
ATOM   3966  O   GLY A 259      89.220 -25.928   6.679  1.00  0.220          O  
ATOM   3967  H   GLY A 259      89.976 -28.386   5.334  1.00  0.250          H  
ATOM   3968 1HA  GLY A 259      91.857 -26.139   4.864  1.00  0.240          H  
ATOM   3969 2HA  GLY A 259      90.338 -26.437   4.040  1.00  0.240          H  
ATOM   3970  N   LYS A 260      90.425 -24.183   5.907  1.00  0.220          N  
ATOM   3971  CA  LYS A 260      89.729 -23.240   6.787  1.00  0.240          C  
ATOM   3972  C   LYS A 260      89.320 -21.941   6.110  1.00  0.250          C  
ATOM   3973  O   LYS A 260      89.899 -21.538   5.103  1.00  0.230          O  
ATOM   3974  CB  LYS A 260      90.564 -22.949   8.020  1.00  0.330          C  
ATOM   3975  CG  LYS A 260      90.788 -24.174   8.892  1.00  0.330          C  
ATOM   3976  CD  LYS A 260      91.431 -23.833  10.187  1.00  0.330          C  
ATOM   3977  CE  LYS A 260      91.640 -25.076  11.034  1.00  0.330          C  
ATOM   3978  NZ  LYS A 260      92.159 -24.720  12.355  1.00  0.330          N  
ATOM   3979  H   LYS A 260      91.160 -23.847   5.270  1.00  0.260          H  
ATOM   3980  HA  LYS A 260      88.803 -23.709   7.127  1.00  0.290          H  
ATOM   3981 1HB  LYS A 260      91.519 -22.573   7.711  1.00  0.390          H  
ATOM   3982 2HB  LYS A 260      90.085 -22.179   8.608  1.00  0.390          H  
ATOM   3983 1HG  LYS A 260      89.833 -24.667   9.078  1.00  0.390          H  
ATOM   3984 2HG  LYS A 260      91.441 -24.872   8.369  1.00  0.390          H  
ATOM   3985 1HD  LYS A 260      92.406 -23.371  10.008  1.00  0.390          H  
ATOM   3986 2HD  LYS A 260      90.810 -23.132  10.737  1.00  0.390          H  
ATOM   3987 1HE  LYS A 260      90.705 -25.605  11.149  1.00  0.390          H  
ATOM   3988 2HE  LYS A 260      92.359 -25.729  10.538  1.00  0.390          H  
ATOM   3989 1HZ  LYS A 260      92.325 -25.530  12.960  1.00  0.390          H  
ATOM   3990 2HZ  LYS A 260      93.042 -24.218  12.232  1.00  0.390          H  
ATOM   3991 3HZ  LYS A 260      91.509 -24.117  12.828  1.00  0.390          H  
ATOM   3992  N   TYR A 261      88.321 -21.285   6.693  1.00  0.260          N  
ATOM   3993  CA  TYR A 261      87.797 -20.012   6.211  1.00  0.260          C  
ATOM   3994  C   TYR A 261      88.527 -18.863   6.871  1.00  0.230          C  
ATOM   3995  O   TYR A 261      89.046 -19.000   7.986  1.00  0.210          O  
ATOM   3996  CB  TYR A 261      86.301 -19.888   6.499  1.00  0.360          C  
ATOM   3997  CG  TYR A 261      85.505 -20.893   5.793  1.00  0.360          C  
ATOM   3998  CD1 TYR A 261      85.041 -21.981   6.492  1.00  0.360          C  
ATOM   3999  CD2 TYR A 261      85.269 -20.773   4.450  1.00  0.360          C  
ATOM   4000  CE1 TYR A 261      84.329 -22.950   5.845  1.00  0.360          C  
ATOM   4001  CE2 TYR A 261      84.563 -21.750   3.796  1.00  0.360          C  
ATOM   4002  CZ  TYR A 261      84.091 -22.836   4.488  1.00  0.360          C  
ATOM   4003  OH  TYR A 261      83.385 -23.823   3.840  1.00  0.360          O  
ATOM   4004  H   TYR A 261      87.905 -21.696   7.527  1.00  0.310          H  
ATOM   4005  HA  TYR A 261      87.963 -19.944   5.135  1.00  0.310          H  
ATOM   4006 1HB  TYR A 261      86.119 -19.991   7.565  1.00  0.440          H  
ATOM   4007 2HB  TYR A 261      85.952 -18.899   6.195  1.00  0.440          H  
ATOM   4008  HD1 TYR A 261      85.243 -22.072   7.562  1.00  0.440          H  
ATOM   4009  HD2 TYR A 261      85.649 -19.916   3.904  1.00  0.440          H  
ATOM   4010  HE1 TYR A 261      83.964 -23.815   6.401  1.00  0.440          H  
ATOM   4011  HE2 TYR A 261      84.382 -21.667   2.727  1.00  0.440          H  
ATOM   4012  HH  TYR A 261      83.173 -24.522   4.466  1.00  0.440          H  
ATOM   4013  N   SER A 262      88.579 -17.737   6.172  1.00  0.220          N  
ATOM   4014  CA  SER A 262      89.208 -16.533   6.696  1.00  0.160          C  
ATOM   4015  C   SER A 262      88.260 -15.586   7.431  1.00  0.180          C  
ATOM   4016  O   SER A 262      87.346 -14.999   6.843  1.00  0.260          O  
ATOM   4017  CB  SER A 262      89.869 -15.792   5.556  1.00  0.250          C  
ATOM   4018  OG  SER A 262      90.313 -14.542   5.969  1.00  0.250          O  
ATOM   4019  H   SER A 262      88.140 -17.717   5.246  1.00  0.260          H  
ATOM   4020  HA  SER A 262      89.985 -16.840   7.403  1.00  0.190          H  
ATOM   4021 1HB  SER A 262      90.716 -16.377   5.196  1.00  0.300          H  
ATOM   4022 2HB  SER A 262      89.172 -15.684   4.728  1.00  0.300          H  
ATOM   4023  HG  SER A 262      90.796 -14.175   5.226  1.00  0.300          H  
ATOM   4024  N   PHE A 263      88.468 -15.432   8.733  1.00  0.180          N  
ATOM   4025  CA  PHE A 263      87.628 -14.553   9.527  1.00  0.230          C  
ATOM   4026  C   PHE A 263      88.526 -13.487  10.133  1.00  0.160          C  
ATOM   4027  O   PHE A 263      89.304 -13.772  11.049  1.00  0.150          O  
ATOM   4028  CB  PHE A 263      86.963 -15.327  10.648  1.00  0.300          C  
ATOM   4029  CG  PHE A 263      85.942 -14.557  11.415  1.00  0.300          C  
ATOM   4030  CD1 PHE A 263      84.622 -14.845  11.267  1.00  0.300          C  
ATOM   4031  CD2 PHE A 263      86.284 -13.534  12.274  1.00  0.300          C  
ATOM   4032  CE1 PHE A 263      83.680 -14.149  11.944  1.00  0.300          C  
ATOM   4033  CE2 PHE A 263      85.343 -12.860  12.941  1.00  0.300          C  
ATOM   4034  CZ  PHE A 263      84.041 -13.157  12.787  1.00  0.300          C  
ATOM   4035  H   PHE A 263      89.222 -15.945   9.202  1.00  0.220          H  
ATOM   4036  HA  PHE A 263      86.879 -14.077   8.894  1.00  0.280          H  
ATOM   4037 1HB  PHE A 263      86.494 -16.226  10.246  1.00  0.360          H  
ATOM   4038 2HB  PHE A 263      87.735 -15.634  11.320  1.00  0.360          H  
ATOM   4039  HD1 PHE A 263      84.331 -15.645  10.611  1.00  0.360          H  
ATOM   4040  HD2 PHE A 263      87.322 -13.265  12.434  1.00  0.360          H  
ATOM   4041  HE1 PHE A 263      82.640 -14.396  11.819  1.00  0.360          H  
ATOM   4042  HE2 PHE A 263      85.636 -12.088  13.596  1.00  0.360          H  
ATOM   4043  HZ  PHE A 263      83.288 -12.600  13.337  1.00  0.360          H  
ATOM   4044  N   GLY A 264      88.469 -12.261   9.648  1.00  0.150          N  
ATOM   4045  CA  GLY A 264      89.416 -11.310  10.202  1.00  0.130          C  
ATOM   4046  C   GLY A 264      90.822 -11.850   9.943  1.00  0.120          C  
ATOM   4047  O   GLY A 264      91.211 -12.059   8.794  1.00  0.120          O  
ATOM   4048  H   GLY A 264      87.823 -12.014   8.908  1.00  0.180          H  
ATOM   4049 1HA  GLY A 264      89.291 -10.336   9.728  1.00  0.160          H  
ATOM   4050 2HA  GLY A 264      89.245 -11.188  11.270  1.00  0.160          H  
ATOM   4051  N   ALA A 265      91.590 -12.043  11.021  1.00  0.130          N  
ATOM   4052  CA  ALA A 265      92.959 -12.544  10.942  1.00  0.130          C  
ATOM   4053  C   ALA A 265      93.082 -13.915  11.625  1.00  0.140          C  
ATOM   4054  O   ALA A 265      94.145 -14.244  12.151  1.00  0.140          O  
ATOM   4055  CB  ALA A 265      93.918 -11.549  11.575  1.00  0.180          C  
ATOM   4056  H   ALA A 265      91.200 -11.861  11.934  1.00  0.160          H  
ATOM   4057  HA  ALA A 265      93.225 -12.665   9.891  1.00  0.160          H  
ATOM   4058 1HB  ALA A 265      94.939 -11.922  11.488  1.00  0.220          H  
ATOM   4059 2HB  ALA A 265      93.839 -10.595  11.060  1.00  0.220          H  
ATOM   4060 3HB  ALA A 265      93.673 -11.414  12.629  1.00  0.220          H  
ATOM   4061  N   THR A 266      91.983 -14.676  11.673  1.00  0.170          N  
ATOM   4062  CA  THR A 266      91.947 -16.021  12.267  1.00  0.160          C  
ATOM   4063  C   THR A 266      91.349 -17.049  11.282  1.00  0.190          C  
ATOM   4064  O   THR A 266      90.396 -16.761  10.551  1.00  0.250          O  
ATOM   4065  CB  THR A 266      91.149 -16.023  13.594  1.00  0.230          C  
ATOM   4066  OG1 THR A 266      91.735 -15.087  14.515  1.00  0.230          O  
ATOM   4067  CG2 THR A 266      91.189 -17.405  14.254  1.00  0.230          C  
ATOM   4068  H   THR A 266      91.114 -14.300  11.283  1.00  0.200          H  
ATOM   4069  HA  THR A 266      92.964 -16.332  12.486  1.00  0.190          H  
ATOM   4070  HB  THR A 266      90.132 -15.743  13.394  1.00  0.270          H  
ATOM   4071  HG1 THR A 266      91.578 -14.200  14.189  1.00  0.270          H  
ATOM   4072 1HG2 THR A 266      90.634 -17.368  15.193  1.00  0.270          H  
ATOM   4073 2HG2 THR A 266      90.737 -18.154  13.613  1.00  0.270          H  
ATOM   4074 3HG2 THR A 266      92.224 -17.679  14.458  1.00  0.270          H  
ATOM   4075  N   CYS A 267      91.928 -18.244  11.248  1.00  0.210          N  
ATOM   4076  CA  CYS A 267      91.455 -19.325  10.391  1.00  0.240          C  
ATOM   4077  C   CYS A 267      90.451 -20.200  11.140  1.00  0.360          C  
ATOM   4078  O   CYS A 267      90.738 -20.669  12.245  1.00  0.460          O  
ATOM   4079  CB  CYS A 267      92.646 -20.157   9.967  1.00  0.320          C  
ATOM   4080  SG  CYS A 267      93.892 -19.186   9.120  1.00  0.320          S  
ATOM   4081  H   CYS A 267      92.736 -18.407  11.847  1.00  0.250          H  
ATOM   4082  HA  CYS A 267      90.966 -18.901   9.518  1.00  0.290          H  
ATOM   4083 1HB  CYS A 267      93.098 -20.622  10.836  1.00  0.390          H  
ATOM   4084 2HB  CYS A 267      92.322 -20.943   9.308  1.00  0.390          H  
ATOM   4085  N   VAL A 268      89.271 -20.418  10.553  1.00  0.370          N  
ATOM   4086  CA  VAL A 268      88.240 -21.191  11.248  1.00  0.440          C  
ATOM   4087  C   VAL A 268      87.635 -22.317  10.408  1.00  0.260          C  
ATOM   4088  O   VAL A 268      87.423 -22.172   9.207  1.00  0.210          O  
ATOM   4089  CB  VAL A 268      87.134 -20.227  11.720  1.00  0.590          C  
ATOM   4090  CG1 VAL A 268      86.333 -19.614  10.515  1.00  0.590          C  
ATOM   4091  CG2 VAL A 268      86.237 -20.910  12.746  1.00  0.590          C  
ATOM   4092  H   VAL A 268      89.113 -20.006   9.627  1.00  0.440          H  
ATOM   4093  HA  VAL A 268      88.694 -21.640  12.130  1.00  0.530          H  
ATOM   4094  HB  VAL A 268      87.624 -19.410  12.178  1.00  0.710          H  
ATOM   4095 1HG1 VAL A 268      85.608 -18.896  10.891  1.00  0.710          H  
ATOM   4096 2HG1 VAL A 268      87.019 -19.108   9.836  1.00  0.710          H  
ATOM   4097 3HG1 VAL A 268      85.803 -20.396   9.974  1.00  0.710          H  
ATOM   4098 1HG2 VAL A 268      85.494 -20.201  13.109  1.00  0.710          H  
ATOM   4099 2HG2 VAL A 268      85.738 -21.732  12.321  1.00  0.710          H  
ATOM   4100 3HG2 VAL A 268      86.843 -21.255  13.582  1.00  0.710          H  
ATOM   4101  N   LYS A 269      87.323 -23.445  11.046  1.00  0.350          N  
ATOM   4102  CA  LYS A 269      86.691 -24.566  10.341  1.00  0.280          C  
ATOM   4103  C   LYS A 269      85.321 -24.197   9.756  1.00  0.260          C  
ATOM   4104  O   LYS A 269      84.933 -24.673   8.690  1.00  0.250          O  
ATOM   4105  CB  LYS A 269      86.536 -25.760  11.284  1.00  0.420          C  
ATOM   4106  CG  LYS A 269      87.851 -26.433  11.653  1.00  0.420          C  
ATOM   4107  CD  LYS A 269      87.644 -27.605  12.613  1.00  0.420          C  
ATOM   4108  CE  LYS A 269      88.976 -28.268  12.980  1.00  0.420          C  
ATOM   4109  NZ  LYS A 269      88.799 -29.375  13.963  1.00  0.420          N  
ATOM   4110  H   LYS A 269      87.526 -23.520  12.034  1.00  0.420          H  
ATOM   4111  HA  LYS A 269      87.336 -24.857   9.509  1.00  0.340          H  
ATOM   4112 1HB  LYS A 269      86.044 -25.437  12.201  1.00  0.500          H  
ATOM   4113 2HB  LYS A 269      85.894 -26.506  10.814  1.00  0.500          H  
ATOM   4114 1HG  LYS A 269      88.338 -26.791  10.742  1.00  0.500          H  
ATOM   4115 2HG  LYS A 269      88.500 -25.704  12.127  1.00  0.500          H  
ATOM   4116 1HD  LYS A 269      87.162 -27.250  13.525  1.00  0.500          H  
ATOM   4117 2HD  LYS A 269      86.997 -28.348  12.146  1.00  0.500          H  
ATOM   4118 1HE  LYS A 269      89.435 -28.668  12.076  1.00  0.500          H  
ATOM   4119 2HE  LYS A 269      89.642 -27.517  13.412  1.00  0.500          H  
ATOM   4120 1HZ  LYS A 269      89.702 -29.780  14.176  1.00  0.500          H  
ATOM   4121 2HZ  LYS A 269      88.388 -29.010  14.811  1.00  0.500          H  
ATOM   4122 3HZ  LYS A 269      88.195 -30.085  13.573  1.00  0.500          H  
ATOM   4123  N   LYS A 270      84.576 -23.380  10.484  1.00  0.290          N  
ATOM   4124  CA  LYS A 270      83.256 -22.932  10.077  1.00  0.340          C  
ATOM   4125  C   LYS A 270      83.055 -21.507  10.547  1.00  0.330          C  
ATOM   4126  O   LYS A 270      83.530 -21.132  11.614  1.00  0.280          O  
ATOM   4127  CB  LYS A 270      82.177 -23.844  10.658  1.00  0.460          C  
ATOM   4128  CG  LYS A 270      82.086 -23.821  12.187  1.00  0.460          C  
ATOM   4129  CD  LYS A 270      81.034 -24.796  12.701  1.00  0.460          C  
ATOM   4130  CE  LYS A 270      80.902 -24.713  14.218  1.00  0.460          C  
ATOM   4131  NZ  LYS A 270      79.875 -25.663  14.743  1.00  0.460          N  
ATOM   4132  H   LYS A 270      84.943 -23.051  11.361  1.00  0.350          H  
ATOM   4133  HA  LYS A 270      83.192 -22.942   8.990  1.00  0.410          H  
ATOM   4134 1HB  LYS A 270      81.205 -23.546  10.265  1.00  0.550          H  
ATOM   4135 2HB  LYS A 270      82.361 -24.870  10.341  1.00  0.550          H  
ATOM   4136 1HG  LYS A 270      83.055 -24.074  12.613  1.00  0.550          H  
ATOM   4137 2HG  LYS A 270      81.810 -22.817  12.522  1.00  0.550          H  
ATOM   4138 1HD  LYS A 270      80.072 -24.560  12.246  1.00  0.550          H  
ATOM   4139 2HD  LYS A 270      81.312 -25.812  12.422  1.00  0.550          H  
ATOM   4140 1HE  LYS A 270      81.865 -24.946  14.672  1.00  0.550          H  
ATOM   4141 2HE  LYS A 270      80.619 -23.697  14.495  1.00  0.550          H  
ATOM   4142 1HZ  LYS A 270      79.819 -25.577  15.749  1.00  0.550          H  
ATOM   4143 2HZ  LYS A 270      78.975 -25.448  14.338  1.00  0.550          H  
ATOM   4144 3HZ  LYS A 270      80.134 -26.610  14.503  1.00  0.550          H  
ATOM   4145  N   CYS A 271      82.308 -20.719   9.802  1.00  0.410          N  
ATOM   4146  CA  CYS A 271      82.066 -19.362  10.251  1.00  0.420          C  
ATOM   4147  C   CYS A 271      81.214 -19.369  11.530  1.00  0.440          C  
ATOM   4148  O   CYS A 271      80.351 -20.235  11.683  1.00  0.500          O  
ATOM   4149  CB  CYS A 271      81.371 -18.547   9.160  1.00  0.580          C  
ATOM   4150  SG  CYS A 271      82.347 -18.336   7.645  1.00  0.580          S  
ATOM   4151  H   CYS A 271      81.919 -21.044   8.928  1.00  0.490          H  
ATOM   4152  HA  CYS A 271      83.029 -18.906  10.436  1.00  0.500          H  
ATOM   4153 1HB  CYS A 271      80.424 -19.020   8.893  1.00  0.700          H  
ATOM   4154 2HB  CYS A 271      81.145 -17.570   9.540  1.00  0.700          H  
ATOM   4155  N   PRO A 272      81.441 -18.429  12.478  1.00  0.400          N  
ATOM   4156  CA  PRO A 272      80.689 -18.208  13.711  1.00  0.380          C  
ATOM   4157  C   PRO A 272      79.225 -17.904  13.452  1.00  0.450          C  
ATOM   4158  O   PRO A 272      78.846 -17.532  12.340  1.00  0.470          O  
ATOM   4159  CB  PRO A 272      81.387 -17.000  14.344  1.00  0.570          C  
ATOM   4160  CG  PRO A 272      82.762 -17.026  13.791  1.00  0.570          C  
ATOM   4161  CD  PRO A 272      82.628 -17.551  12.380  1.00  0.570          C  
ATOM   4162  HA  PRO A 272      80.792 -19.096  14.355  1.00  0.460          H  
ATOM   4163 1HB  PRO A 272      80.840 -16.084  14.112  1.00  0.680          H  
ATOM   4164 2HB  PRO A 272      81.377 -17.103  15.440  1.00  0.680          H  
ATOM   4165 1HG  PRO A 272      83.224 -16.039  13.869  1.00  0.680          H  
ATOM   4166 2HG  PRO A 272      83.370 -17.701  14.402  1.00  0.680          H  
ATOM   4167 1HD  PRO A 272      82.461 -16.764  11.642  1.00  0.680          H  
ATOM   4168 2HD  PRO A 272      83.559 -18.110  12.226  1.00  0.680          H  
ATOM   4169  N   ARG A 273      78.405 -18.099  14.477  1.00  0.480          N  
ATOM   4170  CA  ARG A 273      76.982 -17.853  14.356  1.00  0.500          C  
ATOM   4171  C   ARG A 273      76.688 -16.487  13.751  1.00  0.500          C  
ATOM   4172  O   ARG A 273      77.226 -15.463  14.169  1.00  0.500          O  
ATOM   4173  CB  ARG A 273      76.310 -17.950  15.719  1.00  0.690          C  
ATOM   4174  CG  ARG A 273      74.800 -17.774  15.703  1.00  0.690          C  
ATOM   4175  CD  ARG A 273      74.198 -17.963  17.028  1.00  0.690          C  
ATOM   4176  NE  ARG A 273      72.761 -17.715  16.992  1.00  0.690          N  
ATOM   4177  CZ  ARG A 273      71.926 -17.812  18.045  1.00  0.690          C  
ATOM   4178  NH1 ARG A 273      72.381 -18.156  19.234  1.00  0.690          N  
ATOM   4179  NH2 ARG A 273      70.638 -17.557  17.877  1.00  0.690          N  
ATOM   4180  H   ARG A 273      78.782 -18.422  15.358  1.00  0.580          H  
ATOM   4181  HA  ARG A 273      76.559 -18.618  13.706  1.00  0.600          H  
ATOM   4182 1HB  ARG A 273      76.525 -18.921  16.163  1.00  0.830          H  
ATOM   4183 2HB  ARG A 273      76.720 -17.188  16.379  1.00  0.830          H  
ATOM   4184 1HG  ARG A 273      74.563 -16.771  15.402  1.00  0.830          H  
ATOM   4185 2HG  ARG A 273      74.345 -18.480  15.010  1.00  0.830          H  
ATOM   4186 1HD  ARG A 273      74.366 -18.988  17.361  1.00  0.830          H  
ATOM   4187 2HD  ARG A 273      74.653 -17.264  17.730  1.00  0.830          H  
ATOM   4188  HE  ARG A 273      72.352 -17.445  16.102  1.00  0.830          H  
ATOM   4189 1HH1 ARG A 273      73.362 -18.350  19.367  1.00  0.830          H  
ATOM   4190 2HH1 ARG A 273      71.748 -18.227  20.018  1.00  0.830          H  
ATOM   4191 1HH2 ARG A 273      70.291 -17.292  16.964  1.00  0.830          H  
ATOM   4192 2HH2 ARG A 273      70.000 -17.626  18.656  1.00  0.830          H  
ATOM   4193  N   ASN A 274      75.766 -16.507  12.793  1.00  0.500          N  
ATOM   4194  CA  ASN A 274      75.287 -15.381  11.994  1.00  0.500          C  
ATOM   4195  C   ASN A 274      76.280 -14.859  10.943  1.00  0.480          C  
ATOM   4196  O   ASN A 274      76.015 -13.832  10.329  1.00  0.480          O  
ATOM   4197  CB  ASN A 274      74.849 -14.223  12.878  1.00  0.700          C  
ATOM   4198  CG  ASN A 274      73.769 -14.604  13.839  1.00  0.700          C  
ATOM   4199  OD1 ASN A 274      72.893 -15.428  13.534  1.00  0.700          O  
ATOM   4200  ND2 ASN A 274      73.805 -14.017  15.010  1.00  0.700          N  
ATOM   4201  H   ASN A 274      75.380 -17.412  12.562  1.00  0.600          H  
ATOM   4202  HA  ASN A 274      74.412 -15.723  11.442  1.00  0.600          H  
ATOM   4203 1HB  ASN A 274      75.688 -13.798  13.416  1.00  0.840          H  
ATOM   4204 2HB  ASN A 274      74.460 -13.434  12.242  1.00  0.840          H  
ATOM   4205 1HD2 ASN A 274      73.110 -14.223  15.698  1.00  0.840          H  
ATOM   4206 2HD2 ASN A 274      74.531 -13.359  15.216  1.00  0.840          H  
ATOM   4207  N   TYR A 275      77.350 -15.604  10.648  1.00  0.460          N  
ATOM   4208  CA  TYR A 275      78.269 -15.222   9.563  1.00  0.440          C  
ATOM   4209  C   TYR A 275      78.086 -16.135   8.345  1.00  0.430          C  
ATOM   4210  O   TYR A 275      77.696 -17.299   8.474  1.00  0.450          O  
ATOM   4211  CB  TYR A 275      79.717 -15.209  10.052  1.00  0.620          C  
ATOM   4212  CG  TYR A 275      80.016 -14.082  10.990  1.00  0.620          C  
ATOM   4213  CD1 TYR A 275      79.707 -14.201  12.312  1.00  0.620          C  
ATOM   4214  CD2 TYR A 275      80.616 -12.933  10.526  1.00  0.620          C  
ATOM   4215  CE1 TYR A 275      79.972 -13.180  13.182  1.00  0.620          C  
ATOM   4216  CE2 TYR A 275      80.886 -11.893  11.382  1.00  0.620          C  
ATOM   4217  CZ  TYR A 275      80.563 -12.015  12.716  1.00  0.620          C  
ATOM   4218  OH  TYR A 275      80.819 -10.983  13.591  1.00  0.620          O  
ATOM   4219  H   TYR A 275      77.576 -16.427  11.213  1.00  0.550          H  
ATOM   4220  HA  TYR A 275      78.024 -14.209   9.240  1.00  0.530          H  
ATOM   4221 1HB  TYR A 275      79.917 -16.125  10.582  1.00  0.750          H  
ATOM   4222 2HB  TYR A 275      80.393 -15.146   9.201  1.00  0.750          H  
ATOM   4223  HD1 TYR A 275      79.240 -15.104  12.677  1.00  0.750          H  
ATOM   4224  HD2 TYR A 275      80.876 -12.853   9.491  1.00  0.750          H  
ATOM   4225  HE1 TYR A 275      79.710 -13.290  14.235  1.00  0.750          H  
ATOM   4226  HE2 TYR A 275      81.358 -10.984  11.009  1.00  0.750          H  
ATOM   4227  HH  TYR A 275      80.637 -11.273  14.492  1.00  0.750          H  
ATOM   4228  N   VAL A 276      78.349 -15.575   7.163  1.00  0.410          N  
ATOM   4229  CA  VAL A 276      78.174 -16.253   5.868  1.00  0.400          C  
ATOM   4230  C   VAL A 276      79.481 -16.380   5.063  1.00  0.320          C  
ATOM   4231  O   VAL A 276      80.289 -15.450   5.018  1.00  0.270          O  
ATOM   4232  CB  VAL A 276      77.041 -15.509   5.064  1.00  0.560          C  
ATOM   4233  CG1 VAL A 276      77.356 -14.053   4.833  1.00  0.560          C  
ATOM   4234  CG2 VAL A 276      76.829 -16.146   3.739  1.00  0.560          C  
ATOM   4235  H   VAL A 276      78.683 -14.611   7.190  1.00  0.490          H  
ATOM   4236  HA  VAL A 276      77.815 -17.265   6.066  1.00  0.480          H  
ATOM   4237  HB  VAL A 276      76.122 -15.559   5.646  1.00  0.680          H  
ATOM   4238 1HG1 VAL A 276      76.534 -13.590   4.288  1.00  0.680          H  
ATOM   4239 2HG1 VAL A 276      77.488 -13.546   5.782  1.00  0.680          H  
ATOM   4240 3HG1 VAL A 276      78.257 -13.982   4.247  1.00  0.680          H  
ATOM   4241 1HG2 VAL A 276      76.030 -15.640   3.213  1.00  0.680          H  
ATOM   4242 2HG2 VAL A 276      77.733 -16.093   3.139  1.00  0.680          H  
ATOM   4243 3HG2 VAL A 276      76.563 -17.139   3.894  1.00  0.680          H  
ATOM   4244  N   VAL A 277      79.692 -17.556   4.459  1.00  0.310          N  
ATOM   4245  CA  VAL A 277      80.895 -17.837   3.663  1.00  0.260          C  
ATOM   4246  C   VAL A 277      80.847 -17.210   2.274  1.00  0.210          C  
ATOM   4247  O   VAL A 277      79.925 -17.462   1.510  1.00  0.180          O  
ATOM   4248  CB  VAL A 277      81.049 -19.359   3.480  1.00  0.380          C  
ATOM   4249  CG1 VAL A 277      82.204 -19.685   2.552  1.00  0.380          C  
ATOM   4250  CG2 VAL A 277      81.285 -20.030   4.796  1.00  0.380          C  
ATOM   4251  H   VAL A 277      78.966 -18.277   4.544  1.00  0.370          H  
ATOM   4252  HA  VAL A 277      81.761 -17.448   4.200  1.00  0.310          H  
ATOM   4253  HB  VAL A 277      80.160 -19.723   3.062  1.00  0.460          H  
ATOM   4254 1HG1 VAL A 277      82.260 -20.761   2.438  1.00  0.460          H  
ATOM   4255 2HG1 VAL A 277      82.053 -19.245   1.570  1.00  0.460          H  
ATOM   4256 3HG1 VAL A 277      83.132 -19.303   2.978  1.00  0.460          H  
ATOM   4257 1HG2 VAL A 277      81.366 -21.106   4.649  1.00  0.460          H  
ATOM   4258 2HG2 VAL A 277      82.210 -19.657   5.205  1.00  0.460          H  
ATOM   4259 3HG2 VAL A 277      80.460 -19.819   5.477  1.00  0.460          H  
ATOM   4260  N   THR A 278      81.871 -16.457   1.922  1.00  0.220          N  
ATOM   4261  CA  THR A 278      81.958 -15.793   0.629  1.00  0.200          C  
ATOM   4262  C   THR A 278      82.615 -16.673  -0.427  1.00  0.130          C  
ATOM   4263  O   THR A 278      83.216 -17.708  -0.128  1.00  0.110          O  
ATOM   4264  CB  THR A 278      82.733 -14.480   0.757  1.00  0.290          C  
ATOM   4265  OG1 THR A 278      84.104 -14.772   1.116  1.00  0.290          O  
ATOM   4266  CG2 THR A 278      82.078 -13.635   1.856  1.00  0.290          C  
ATOM   4267  H   THR A 278      82.616 -16.297   2.599  1.00  0.260          H  
ATOM   4268  HA  THR A 278      80.952 -15.566   0.295  1.00  0.240          H  
ATOM   4269  HB  THR A 278      82.714 -13.937  -0.189  1.00  0.350          H  
ATOM   4270  HG1 THR A 278      84.574 -13.941   1.326  1.00  0.350          H  
ATOM   4271 1HG2 THR A 278      82.624 -12.705   1.955  1.00  0.350          H  
ATOM   4272 2HG2 THR A 278      81.043 -13.426   1.585  1.00  0.350          H  
ATOM   4273 3HG2 THR A 278      82.100 -14.167   2.806  1.00  0.350          H  
ATOM   4274  N   ASP A 279      82.565 -16.218  -1.672  1.00  0.150          N  
ATOM   4275  CA  ASP A 279      83.140 -16.909  -2.820  1.00  0.140          C  
ATOM   4276  C   ASP A 279      84.667 -16.907  -2.827  1.00  0.140          C  
ATOM   4277  O   ASP A 279      85.300 -17.640  -3.589  1.00  0.130          O  
ATOM   4278  CB  ASP A 279      82.552 -16.285  -4.080  1.00  0.200          C  
ATOM   4279  CG  ASP A 279      82.760 -14.772  -4.106  1.00  0.200          C  
ATOM   4280  OD1 ASP A 279      82.680 -14.186  -3.034  1.00  0.200          O  
ATOM   4281  OD2 ASP A 279      82.917 -14.189  -5.166  1.00  0.200          O  
ATOM   4282  H   ASP A 279      82.103 -15.326  -1.865  1.00  0.180          H  
ATOM   4283  HA  ASP A 279      82.809 -17.947  -2.779  1.00  0.170          H  
ATOM   4284 1HB  ASP A 279      83.023 -16.724  -4.959  1.00  0.240          H  
ATOM   4285 2HB  ASP A 279      81.480 -16.504  -4.131  1.00  0.240          H  
ATOM   4286  N   HIS A 280      85.254 -16.107  -1.942  1.00  0.180          N  
ATOM   4287  CA  HIS A 280      86.694 -16.015  -1.780  1.00  0.210          C  
ATOM   4288  C   HIS A 280      87.143 -16.756  -0.525  1.00  0.210          C  
ATOM   4289  O   HIS A 280      88.308 -16.675  -0.131  1.00  0.240          O  
ATOM   4290  CB  HIS A 280      87.125 -14.555  -1.708  1.00  0.280          C  
ATOM   4291  CG  HIS A 280      86.890 -13.821  -2.972  1.00  0.280          C  
ATOM   4292  ND1 HIS A 280      87.728 -13.931  -4.067  1.00  0.280          N  
ATOM   4293  CD2 HIS A 280      85.895 -12.992  -3.343  1.00  0.280          C  
ATOM   4294  CE1 HIS A 280      87.257 -13.189  -5.049  1.00  0.280          C  
ATOM   4295  NE2 HIS A 280      86.147 -12.612  -4.635  1.00  0.280          N  
ATOM   4296  H   HIS A 280      84.662 -15.541  -1.352  1.00  0.220          H  
ATOM   4297  HA  HIS A 280      87.189 -16.474  -2.636  1.00  0.250          H  
ATOM   4298 1HB  HIS A 280      86.577 -14.054  -0.908  1.00  0.340          H  
ATOM   4299 2HB  HIS A 280      88.186 -14.497  -1.467  1.00  0.340          H  
ATOM   4300  HD2 HIS A 280      85.041 -12.689  -2.734  1.00  0.340          H  
ATOM   4301  HE1 HIS A 280      87.703 -13.078  -6.036  1.00  0.340          H  
ATOM   4302  HE2 HIS A 280      85.564 -11.996  -5.175  1.00  0.340          H  
ATOM   4303  N   GLY A 281      86.217 -17.489   0.106  1.00  0.190          N  
ATOM   4304  CA  GLY A 281      86.528 -18.255   1.301  1.00  0.210          C  
ATOM   4305  C   GLY A 281      86.596 -17.454   2.604  1.00  0.260          C  
ATOM   4306  O   GLY A 281      87.281 -17.885   3.540  1.00  0.290          O  
ATOM   4307  H   GLY A 281      85.255 -17.530  -0.241  1.00  0.230          H  
ATOM   4308 1HA  GLY A 281      85.771 -19.033   1.407  1.00  0.250          H  
ATOM   4309 2HA  GLY A 281      87.478 -18.763   1.149  1.00  0.250          H  
ATOM   4310  N   SER A 282      85.982 -16.270   2.658  1.00  0.270          N  
ATOM   4311  CA  SER A 282      86.022 -15.463   3.871  1.00  0.310          C  
ATOM   4312  C   SER A 282      84.683 -15.496   4.586  1.00  0.290          C  
ATOM   4313  O   SER A 282      83.665 -15.865   4.003  1.00  0.260          O  
ATOM   4314  CB  SER A 282      86.447 -14.027   3.556  1.00  0.420          C  
ATOM   4315  OG  SER A 282      85.519 -13.338   2.727  1.00  0.420          O  
ATOM   4316  H   SER A 282      85.434 -15.913   1.878  1.00  0.320          H  
ATOM   4317  HA  SER A 282      86.761 -15.883   4.547  1.00  0.370          H  
ATOM   4318 1HB  SER A 282      86.563 -13.485   4.497  1.00  0.500          H  
ATOM   4319 2HB  SER A 282      87.423 -14.045   3.074  1.00  0.500          H  
ATOM   4320  HG  SER A 282      85.839 -12.426   2.688  1.00  0.500          H  
ATOM   4321  N   CYS A 283      84.677 -15.124   5.858  1.00  0.310          N  
ATOM   4322  CA  CYS A 283      83.431 -15.032   6.614  1.00  0.310          C  
ATOM   4323  C   CYS A 283      82.997 -13.582   6.759  1.00  0.340          C  
ATOM   4324  O   CYS A 283      83.762 -12.751   7.254  1.00  0.400          O  
ATOM   4325  CB  CYS A 283      83.618 -15.589   8.017  1.00  0.430          C  
ATOM   4326  SG  CYS A 283      84.056 -17.348   8.140  1.00  0.430          S  
ATOM   4327  H   CYS A 283      85.571 -14.894   6.298  1.00  0.370          H  
ATOM   4328  HA  CYS A 283      82.652 -15.585   6.092  1.00  0.370          H  
ATOM   4329 1HB  CYS A 283      84.419 -15.020   8.471  1.00  0.520          H  
ATOM   4330 2HB  CYS A 283      82.721 -15.411   8.601  1.00  0.520          H  
ATOM   4331  N   VAL A 284      81.764 -13.272   6.374  1.00  0.320          N  
ATOM   4332  CA  VAL A 284      81.287 -11.898   6.523  1.00  0.380          C  
ATOM   4333  C   VAL A 284      79.966 -11.863   7.264  1.00  0.410          C  
ATOM   4334  O   VAL A 284      79.290 -12.879   7.399  1.00  0.400          O  
ATOM   4335  CB  VAL A 284      81.170 -11.200   5.148  1.00  0.510          C  
ATOM   4336  CG1 VAL A 284      82.551 -11.170   4.477  1.00  0.510          C  
ATOM   4337  CG2 VAL A 284      80.136 -11.917   4.275  1.00  0.510          C  
ATOM   4338  H   VAL A 284      81.194 -14.012   5.951  1.00  0.380          H  
ATOM   4339  HA  VAL A 284      82.014 -11.340   7.112  1.00  0.460          H  
ATOM   4340  HB  VAL A 284      80.859 -10.168   5.293  1.00  0.610          H  
ATOM   4341 1HG1 VAL A 284      82.481 -10.657   3.519  1.00  0.610          H  
ATOM   4342 2HG1 VAL A 284      83.254 -10.642   5.122  1.00  0.610          H  
ATOM   4343 3HG1 VAL A 284      82.907 -12.184   4.316  1.00  0.610          H  
ATOM   4344 1HG2 VAL A 284      80.050 -11.415   3.311  1.00  0.610          H  
ATOM   4345 2HG2 VAL A 284      80.434 -12.948   4.122  1.00  0.610          H  
ATOM   4346 3HG2 VAL A 284      79.177 -11.890   4.769  1.00  0.610          H  
ATOM   4347  N   ARG A 285      79.606 -10.710   7.821  1.00  0.440          N  
ATOM   4348  CA  ARG A 285      78.341 -10.647   8.545  1.00  0.450          C  
ATOM   4349  C   ARG A 285      77.131 -10.874   7.648  1.00  0.480          C  
ATOM   4350  O   ARG A 285      76.124 -11.444   8.072  1.00  0.540          O  
ATOM   4351  CB  ARG A 285      78.201  -9.336   9.301  1.00  0.630          C  
ATOM   4352  CG  ARG A 285      76.872  -9.171  10.045  1.00  0.630          C  
ATOM   4353  CD  ARG A 285      76.684 -10.201  11.134  1.00  0.630          C  
ATOM   4354  NE  ARG A 285      75.392 -10.065  11.765  1.00  0.630          N  
ATOM   4355  CZ  ARG A 285      74.236 -10.584  11.277  1.00  0.630          C  
ATOM   4356  NH1 ARG A 285      74.224 -11.262  10.133  1.00  0.630          N  
ATOM   4357  NH2 ARG A 285      73.105 -10.406  11.953  1.00  0.630          N  
ATOM   4358  H   ARG A 285      80.195  -9.891   7.730  1.00  0.530          H  
ATOM   4359  HA  ARG A 285      78.360 -11.449   9.280  1.00  0.540          H  
ATOM   4360 1HB  ARG A 285      79.003  -9.250  10.034  1.00  0.750          H  
ATOM   4361 2HB  ARG A 285      78.295  -8.502   8.606  1.00  0.750          H  
ATOM   4362 1HG  ARG A 285      76.863  -8.193  10.523  1.00  0.750          H  
ATOM   4363 2HG  ARG A 285      76.037  -9.226   9.350  1.00  0.750          H  
ATOM   4364 1HD  ARG A 285      76.755 -11.213  10.750  1.00  0.750          H  
ATOM   4365 2HD  ARG A 285      77.451 -10.059  11.896  1.00  0.750          H  
ATOM   4366  HE  ARG A 285      75.350  -9.560  12.637  1.00  0.750          H  
ATOM   4367 1HH1 ARG A 285      75.097 -11.405   9.578  1.00  0.750          H  
ATOM   4368 2HH1 ARG A 285      73.364 -11.642   9.776  1.00  0.750          H  
ATOM   4369 1HH2 ARG A 285      73.108  -9.888  12.821  1.00  0.750          H  
ATOM   4370 2HH2 ARG A 285      72.242 -10.790  11.598  1.00  0.750          H  
ATOM   4371  N   ALA A 286      77.206 -10.373   6.426  1.00  0.460          N  
ATOM   4372  CA  ALA A 286      76.111 -10.500   5.486  1.00  0.480          C  
ATOM   4373  C   ALA A 286      76.631 -10.352   4.078  1.00  0.470          C  
ATOM   4374  O   ALA A 286      77.679  -9.731   3.869  1.00  0.450          O  
ATOM   4375  CB  ALA A 286      75.055  -9.454   5.774  1.00  0.660          C  
ATOM   4376  H   ALA A 286      78.045  -9.880   6.153  1.00  0.550          H  
ATOM   4377  HA  ALA A 286      75.676 -11.496   5.585  1.00  0.580          H  
ATOM   4378 1HB  ALA A 286      74.235  -9.566   5.062  1.00  0.800          H  
ATOM   4379 2HB  ALA A 286      74.678  -9.583   6.788  1.00  0.800          H  
ATOM   4380 3HB  ALA A 286      75.492  -8.464   5.670  1.00  0.800          H  
ATOM   4381  N   CYS A 287      75.897 -10.877   3.103  1.00  0.500          N  
ATOM   4382  CA  CYS A 287      76.300 -10.672   1.722  1.00  0.520          C  
ATOM   4383  C   CYS A 287      76.098  -9.207   1.340  1.00  0.520          C  
ATOM   4384  O   CYS A 287      75.116  -8.581   1.748  1.00  0.560          O  
ATOM   4385  CB  CYS A 287      75.504 -11.580   0.793  1.00  0.720          C  
ATOM   4386  SG  CYS A 287      75.719 -13.352   1.135  1.00  0.720          S  
ATOM   4387  H   CYS A 287      75.041 -11.405   3.297  1.00  0.600          H  
ATOM   4388  HA  CYS A 287      77.361 -10.910   1.626  1.00  0.620          H  
ATOM   4389 1HB  CYS A 287      74.441 -11.347   0.884  1.00  0.860          H  
ATOM   4390 2HB  CYS A 287      75.788 -11.395  -0.239  1.00  0.860          H  
ATOM   4391  N   GLY A 288      77.024  -8.652   0.563  1.00  0.490          N  
ATOM   4392  CA  GLY A 288      76.923  -7.259   0.131  1.00  0.510          C  
ATOM   4393  C   GLY A 288      76.304  -7.078  -1.253  1.00  0.500          C  
ATOM   4394  O   GLY A 288      75.552  -7.922  -1.749  1.00  0.480          O  
ATOM   4395  H   GLY A 288      77.810  -9.211   0.266  1.00  0.590          H  
ATOM   4396 1HA  GLY A 288      76.337  -6.702   0.861  1.00  0.610          H  
ATOM   4397 2HA  GLY A 288      77.919  -6.818   0.137  1.00  0.610          H  
ATOM   4398  N   ALA A 289      76.605  -5.937  -1.867  1.00  0.510          N  
ATOM   4399  CA  ALA A 289      76.044  -5.605  -3.165  1.00  0.490          C  
ATOM   4400  C   ALA A 289      76.452  -6.651  -4.175  1.00  0.450          C  
ATOM   4401  O   ALA A 289      77.538  -7.223  -4.078  1.00  0.430          O  
ATOM   4402  CB  ALA A 289      76.510  -4.236  -3.622  1.00  0.690          C  
ATOM   4403  H   ALA A 289      77.231  -5.286  -1.415  1.00  0.610          H  
ATOM   4404  HA  ALA A 289      74.956  -5.612  -3.083  1.00  0.590          H  
ATOM   4405 1HB  ALA A 289      76.069  -4.011  -4.596  1.00  0.830          H  
ATOM   4406 2HB  ALA A 289      76.201  -3.482  -2.899  1.00  0.830          H  
ATOM   4407 3HB  ALA A 289      77.595  -4.235  -3.711  1.00  0.830          H  
ATOM   4408  N   ASP A 290      75.562  -6.907  -5.127  1.00  0.430          N  
ATOM   4409  CA  ASP A 290      75.751  -7.856  -6.218  1.00  0.390          C  
ATOM   4410  C   ASP A 290      75.797  -9.325  -5.781  1.00  0.380          C  
ATOM   4411  O   ASP A 290      76.089 -10.196  -6.608  1.00  0.360          O  
ATOM   4412  CB  ASP A 290      77.010  -7.513  -7.024  1.00  0.560          C  
ATOM   4413  CG  ASP A 290      76.930  -6.127  -7.693  1.00  0.560          C  
ATOM   4414  OD1 ASP A 290      75.886  -5.780  -8.212  1.00  0.560          O  
ATOM   4415  OD2 ASP A 290      77.917  -5.428  -7.679  1.00  0.560          O  
ATOM   4416  H   ASP A 290      74.694  -6.389  -5.111  1.00  0.520          H  
ATOM   4417  HA  ASP A 290      74.906  -7.748  -6.897  1.00  0.470          H  
ATOM   4418 1HB  ASP A 290      77.899  -7.563  -6.404  1.00  0.670          H  
ATOM   4419 2HB  ASP A 290      77.134  -8.258  -7.810  1.00  0.670          H  
ATOM   4420  N   SER A 291      75.428  -9.629  -4.530  1.00  0.400          N  
ATOM   4421  CA  SER A 291      75.395 -11.015  -4.068  1.00  0.390          C  
ATOM   4422  C   SER A 291      74.234 -11.302  -3.111  1.00  0.390          C  
ATOM   4423  O   SER A 291      73.568 -10.394  -2.608  1.00  0.400          O  
ATOM   4424  CB  SER A 291      76.735 -11.369  -3.425  1.00  0.550          C  
ATOM   4425  OG  SER A 291      76.979 -10.599  -2.290  1.00  0.550          O  
ATOM   4426  H   SER A 291      75.218  -8.892  -3.851  1.00  0.480          H  
ATOM   4427  HA  SER A 291      75.255 -11.652  -4.933  1.00  0.470          H  
ATOM   4428 1HB  SER A 291      76.735 -12.420  -3.149  1.00  0.660          H  
ATOM   4429 2HB  SER A 291      77.532 -11.221  -4.148  1.00  0.660          H  
ATOM   4430  HG  SER A 291      77.148  -9.701  -2.622  1.00  0.660          H  
ATOM   4431  N   TYR A 292      73.960 -12.588  -2.893  1.00  0.380          N  
ATOM   4432  CA  TYR A 292      72.885 -12.989  -1.992  1.00  0.390          C  
ATOM   4433  C   TYR A 292      73.172 -14.324  -1.320  1.00  0.370          C  
ATOM   4434  O   TYR A 292      74.002 -15.103  -1.793  1.00  0.340          O  
ATOM   4435  CB  TYR A 292      71.594 -13.094  -2.796  1.00  0.540          C  
ATOM   4436  CG  TYR A 292      71.607 -14.254  -3.783  1.00  0.540          C  
ATOM   4437  CD1 TYR A 292      71.003 -15.445  -3.435  1.00  0.540          C  
ATOM   4438  CD2 TYR A 292      72.242 -14.146  -5.006  1.00  0.540          C  
ATOM   4439  CE1 TYR A 292      71.008 -16.506  -4.299  1.00  0.540          C  
ATOM   4440  CE2 TYR A 292      72.246 -15.208  -5.866  1.00  0.540          C  
ATOM   4441  CZ  TYR A 292      71.629 -16.376  -5.523  1.00  0.540          C  
ATOM   4442  OH  TYR A 292      71.615 -17.409  -6.412  1.00  0.540          O  
ATOM   4443  H   TYR A 292      74.519 -13.285  -3.384  1.00  0.460          H  
ATOM   4444  HA  TYR A 292      72.779 -12.235  -1.209  1.00  0.470          H  
ATOM   4445 1HB  TYR A 292      70.749 -13.226  -2.119  1.00  0.650          H  
ATOM   4446 2HB  TYR A 292      71.433 -12.169  -3.353  1.00  0.650          H  
ATOM   4447  HD1 TYR A 292      70.510 -15.537  -2.472  1.00  0.650          H  
ATOM   4448  HD2 TYR A 292      72.737 -13.229  -5.283  1.00  0.650          H  
ATOM   4449  HE1 TYR A 292      70.517 -17.438  -4.019  1.00  0.650          H  
ATOM   4450  HE2 TYR A 292      72.740 -15.130  -6.830  1.00  0.650          H  
ATOM   4451  HH  TYR A 292      71.986 -17.095  -7.246  1.00  0.650          H  
ATOM   4452  N   GLU A 293      72.474 -14.606  -0.225  1.00  0.400          N  
ATOM   4453  CA  GLU A 293      72.614 -15.876   0.482  1.00  0.400          C  
ATOM   4454  C   GLU A 293      71.985 -17.114  -0.187  1.00  0.400          C  
ATOM   4455  O   GLU A 293      70.848 -17.085  -0.670  1.00  0.420          O  
ATOM   4456  CB  GLU A 293      72.041 -15.715   1.898  1.00  0.560          C  
ATOM   4457  CG  GLU A 293      72.851 -14.766   2.810  1.00  0.560          C  
ATOM   4458  CD  GLU A 293      72.572 -13.274   2.583  1.00  0.560          C  
ATOM   4459  OE1 GLU A 293      71.754 -12.973   1.721  1.00  0.560          O  
ATOM   4460  OE2 GLU A 293      73.180 -12.442   3.269  1.00  0.560          O  
ATOM   4461  H   GLU A 293      71.837 -13.905   0.167  1.00  0.480          H  
ATOM   4462  HA  GLU A 293      73.681 -16.067   0.581  1.00  0.480          H  
ATOM   4463 1HB  GLU A 293      71.020 -15.341   1.837  1.00  0.670          H  
ATOM   4464 2HB  GLU A 293      72.005 -16.692   2.383  1.00  0.670          H  
ATOM   4465 1HG  GLU A 293      72.623 -15.007   3.846  1.00  0.670          H  
ATOM   4466 2HG  GLU A 293      73.896 -14.971   2.657  1.00  0.670          H  
ATOM   4467  N   MET A 294      72.696 -18.235  -0.073  1.00  0.400          N  
ATOM   4468  CA  MET A 294      72.233 -19.558  -0.487  1.00  0.410          C  
ATOM   4469  C   MET A 294      72.646 -20.552   0.595  1.00  0.400          C  
ATOM   4470  O   MET A 294      73.586 -20.290   1.348  1.00  0.380          O  
ATOM   4471  CB  MET A 294      72.841 -19.991  -1.821  1.00  0.570          C  
ATOM   4472  CG  MET A 294      74.354 -20.155  -1.785  1.00  0.570          C  
ATOM   4473  SD  MET A 294      75.033 -20.663  -3.339  1.00  0.570          S  
ATOM   4474  CE  MET A 294      76.773 -20.693  -2.928  1.00  0.570          C  
ATOM   4475  H   MET A 294      73.640 -18.138   0.306  1.00  0.480          H  
ATOM   4476  HA  MET A 294      71.146 -19.556  -0.559  1.00  0.490          H  
ATOM   4477 1HB  MET A 294      72.409 -20.940  -2.130  1.00  0.680          H  
ATOM   4478 2HB  MET A 294      72.602 -19.247  -2.587  1.00  0.680          H  
ATOM   4479 1HG  MET A 294      74.810 -19.203  -1.507  1.00  0.680          H  
ATOM   4480 2HG  MET A 294      74.636 -20.900  -1.038  1.00  0.680          H  
ATOM   4481 1HE  MET A 294      77.346 -20.992  -3.805  1.00  0.680          H  
ATOM   4482 2HE  MET A 294      77.095 -19.700  -2.600  1.00  0.680          H  
ATOM   4483 3HE  MET A 294      76.940 -21.414  -2.135  1.00  0.680          H  
ATOM   4484  N   GLU A 295      71.970 -21.693   0.693  1.00  0.460          N  
ATOM   4485  CA  GLU A 295      72.388 -22.669   1.700  1.00  0.460          C  
ATOM   4486  C   GLU A 295      72.855 -23.971   1.071  1.00  0.460          C  
ATOM   4487  O   GLU A 295      72.130 -24.590   0.288  1.00  0.480          O  
ATOM   4488  CB  GLU A 295      71.243 -22.953   2.676  1.00  0.640          C  
ATOM   4489  CG  GLU A 295      71.610 -23.897   3.818  1.00  0.640          C  
ATOM   4490  CD  GLU A 295      70.483 -24.139   4.777  1.00  0.640          C  
ATOM   4491  OE1 GLU A 295      70.034 -23.202   5.401  1.00  0.640          O  
ATOM   4492  OE2 GLU A 295      70.062 -25.268   4.886  1.00  0.640          O  
ATOM   4493  H   GLU A 295      71.193 -21.889   0.076  1.00  0.550          H  
ATOM   4494  HA  GLU A 295      73.225 -22.261   2.262  1.00  0.550          H  
ATOM   4495 1HB  GLU A 295      70.881 -22.024   3.099  1.00  0.770          H  
ATOM   4496 2HB  GLU A 295      70.414 -23.405   2.134  1.00  0.770          H  
ATOM   4497 1HG  GLU A 295      71.924 -24.854   3.407  1.00  0.770          H  
ATOM   4498 2HG  GLU A 295      72.458 -23.472   4.359  1.00  0.770          H  
ATOM   4499  N   GLU A 296      74.067 -24.390   1.424  1.00  0.450          N  
ATOM   4500  CA  GLU A 296      74.621 -25.641   0.914  1.00  0.450          C  
ATOM   4501  C   GLU A 296      75.047 -26.541   2.064  1.00  0.450          C  
ATOM   4502  O   GLU A 296      75.887 -26.176   2.883  1.00  0.430          O  
ATOM   4503  CB  GLU A 296      75.799 -25.399  -0.039  1.00  0.630          C  
ATOM   4504  CG  GLU A 296      75.436 -24.690  -1.355  1.00  0.630          C  
ATOM   4505  CD  GLU A 296      76.611 -24.560  -2.322  1.00  0.630          C  
ATOM   4506  OE1 GLU A 296      77.737 -24.842  -1.932  1.00  0.630          O  
ATOM   4507  OE2 GLU A 296      76.380 -24.200  -3.451  1.00  0.630          O  
ATOM   4508  H   GLU A 296      74.607 -23.803   2.070  1.00  0.540          H  
ATOM   4509  HA  GLU A 296      73.845 -26.163   0.356  1.00  0.540          H  
ATOM   4510 1HB  GLU A 296      76.536 -24.791   0.467  1.00  0.760          H  
ATOM   4511 2HB  GLU A 296      76.269 -26.353  -0.283  1.00  0.760          H  
ATOM   4512 1HG  GLU A 296      74.630 -25.236  -1.842  1.00  0.760          H  
ATOM   4513 2HG  GLU A 296      75.064 -23.691  -1.118  1.00  0.760          H  
ATOM   4514  N   ASP A 297      74.419 -27.707   2.162  1.00  0.480          N  
ATOM   4515  CA  ASP A 297      74.680 -28.668   3.232  1.00  0.490          C  
ATOM   4516  C   ASP A 297      74.592 -28.027   4.623  1.00  0.480          C  
ATOM   4517  O   ASP A 297      75.395 -28.310   5.512  1.00  0.470          O  
ATOM   4518  CB  ASP A 297      76.039 -29.332   3.018  1.00  0.680          C  
ATOM   4519  CG  ASP A 297      76.077 -30.120   1.703  1.00  0.680          C  
ATOM   4520  OD1 ASP A 297      75.038 -30.600   1.285  1.00  0.680          O  
ATOM   4521  OD2 ASP A 297      77.134 -30.239   1.128  1.00  0.680          O  
ATOM   4522  H   ASP A 297      73.747 -27.958   1.448  1.00  0.580          H  
ATOM   4523  HA  ASP A 297      73.919 -29.448   3.178  1.00  0.590          H  
ATOM   4524 1HB  ASP A 297      76.827 -28.576   3.011  1.00  0.820          H  
ATOM   4525 2HB  ASP A 297      76.246 -30.014   3.842  1.00  0.820          H  
ATOM   4526  N   GLY A 298      73.608 -27.147   4.798  1.00  0.490          N  
ATOM   4527  CA  GLY A 298      73.362 -26.456   6.064  1.00  0.490          C  
ATOM   4528  C   GLY A 298      74.241 -25.219   6.309  1.00  0.460          C  
ATOM   4529  O   GLY A 298      74.104 -24.554   7.340  1.00  0.460          O  
ATOM   4530  H   GLY A 298      72.978 -26.983   4.023  1.00  0.590          H  
ATOM   4531 1HA  GLY A 298      72.313 -26.157   6.097  1.00  0.590          H  
ATOM   4532 2HA  GLY A 298      73.506 -27.160   6.881  1.00  0.590          H  
ATOM   4533  N   VAL A 299      75.132 -24.895   5.377  1.00  0.440          N  
ATOM   4534  CA  VAL A 299      76.034 -23.761   5.523  1.00  0.410          C  
ATOM   4535  C   VAL A 299      75.610 -22.581   4.671  1.00  0.410          C  
ATOM   4536  O   VAL A 299      75.405 -22.713   3.464  1.00  0.400          O  
ATOM   4537  CB  VAL A 299      77.467 -24.181   5.119  1.00  0.590          C  
ATOM   4538  CG1 VAL A 299      78.457 -22.978   5.210  1.00  0.590          C  
ATOM   4539  CG2 VAL A 299      77.908 -25.333   6.014  1.00  0.590          C  
ATOM   4540  H   VAL A 299      75.234 -25.490   4.552  1.00  0.530          H  
ATOM   4541  HA  VAL A 299      76.038 -23.454   6.568  1.00  0.490          H  
ATOM   4542  HB  VAL A 299      77.459 -24.517   4.081  1.00  0.700          H  
ATOM   4543 1HG1 VAL A 299      79.451 -23.308   4.909  1.00  0.700          H  
ATOM   4544 2HG1 VAL A 299      78.142 -22.169   4.549  1.00  0.700          H  
ATOM   4545 3HG1 VAL A 299      78.492 -22.611   6.234  1.00  0.700          H  
ATOM   4546 1HG2 VAL A 299      78.905 -25.657   5.726  1.00  0.700          H  
ATOM   4547 2HG2 VAL A 299      77.914 -25.006   7.050  1.00  0.700          H  
ATOM   4548 3HG2 VAL A 299      77.212 -26.171   5.902  1.00  0.700          H  
ATOM   4549  N   ARG A 300      75.467 -21.412   5.284  1.00  0.420          N  
ATOM   4550  CA  ARG A 300      75.100 -20.265   4.475  1.00  0.420          C  
ATOM   4551  C   ARG A 300      76.326 -19.724   3.770  1.00  0.390          C  
ATOM   4552  O   ARG A 300      77.370 -19.501   4.405  1.00  0.400          O  
ATOM   4553  CB  ARG A 300      74.422 -19.187   5.310  1.00  0.590          C  
ATOM   4554  CG  ARG A 300      73.105 -19.637   5.954  1.00  0.590          C  
ATOM   4555  CD  ARG A 300      71.999 -19.770   4.939  1.00  0.590          C  
ATOM   4556  NE  ARG A 300      70.774 -20.301   5.525  1.00  0.590          N  
ATOM   4557  CZ  ARG A 300      69.797 -19.590   6.124  1.00  0.590          C  
ATOM   4558  NH1 ARG A 300      69.878 -18.273   6.252  1.00  0.590          N  
ATOM   4559  NH2 ARG A 300      68.746 -20.242   6.587  1.00  0.590          N  
ATOM   4560  H   ARG A 300      75.625 -21.334   6.281  1.00  0.500          H  
ATOM   4561  HA  ARG A 300      74.411 -20.588   3.704  1.00  0.500          H  
ATOM   4562 1HB  ARG A 300      75.096 -18.854   6.100  1.00  0.710          H  
ATOM   4563 2HB  ARG A 300      74.206 -18.323   4.676  1.00  0.710          H  
ATOM   4564 1HG  ARG A 300      73.242 -20.614   6.419  1.00  0.710          H  
ATOM   4565 2HG  ARG A 300      72.801 -18.914   6.710  1.00  0.710          H  
ATOM   4566 1HD  ARG A 300      71.784 -18.805   4.489  1.00  0.710          H  
ATOM   4567 2HD  ARG A 300      72.297 -20.453   4.161  1.00  0.710          H  
ATOM   4568  HE  ARG A 300      70.630 -21.327   5.456  1.00  0.710          H  
ATOM   4569 1HH1 ARG A 300      70.681 -17.775   5.899  1.00  0.710          H  
ATOM   4570 2HH1 ARG A 300      69.133 -17.762   6.705  1.00  0.710          H  
ATOM   4571 1HH2 ARG A 300      68.702 -21.259   6.477  1.00  0.710          H  
ATOM   4572 2HH2 ARG A 300      67.995 -19.747   7.041  1.00  0.710          H  
ATOM   4573  N   LYS A 301      76.162 -19.505   2.467  1.00  0.370          N  
ATOM   4574  CA  LYS A 301      77.199 -19.001   1.586  1.00  0.340          C  
ATOM   4575  C   LYS A 301      76.678 -17.827   0.749  1.00  0.360          C  
ATOM   4576  O   LYS A 301      75.472 -17.703   0.525  1.00  0.390          O  
ATOM   4577  CB  LYS A 301      77.656 -20.122   0.650  1.00  0.490          C  
ATOM   4578  CG  LYS A 301      78.228 -21.355   1.347  1.00  0.490          C  
ATOM   4579  CD  LYS A 301      78.748 -22.352   0.360  1.00  0.490          C  
ATOM   4580  CE  LYS A 301      79.296 -23.590   1.050  1.00  0.490          C  
ATOM   4581  NZ  LYS A 301      79.803 -24.572   0.054  1.00  0.490          N  
ATOM   4582  H   LYS A 301      75.247 -19.738   2.071  1.00  0.440          H  
ATOM   4583  HA  LYS A 301      78.028 -18.658   2.192  1.00  0.410          H  
ATOM   4584 1HB  LYS A 301      76.808 -20.449   0.061  1.00  0.590          H  
ATOM   4585 2HB  LYS A 301      78.410 -19.731  -0.037  1.00  0.590          H  
ATOM   4586 1HG  LYS A 301      79.002 -21.100   2.013  1.00  0.590          H  
ATOM   4587 2HG  LYS A 301      77.433 -21.832   1.921  1.00  0.590          H  
ATOM   4588 1HD  LYS A 301      77.934 -22.663  -0.297  1.00  0.590          H  
ATOM   4589 2HD  LYS A 301      79.530 -21.900  -0.247  1.00  0.590          H  
ATOM   4590 1HE  LYS A 301      80.103 -23.312   1.727  1.00  0.590          H  
ATOM   4591 2HE  LYS A 301      78.495 -24.053   1.629  1.00  0.590          H  
ATOM   4592 1HZ  LYS A 301      80.142 -25.398   0.519  1.00  0.590          H  
ATOM   4593 2HZ  LYS A 301      79.020 -24.822  -0.585  1.00  0.590          H  
ATOM   4594 3HZ  LYS A 301      80.544 -24.162  -0.487  1.00  0.590          H  
ATOM   4595  N   CYS A 302      77.572 -16.954   0.289  1.00  0.340          N  
ATOM   4596  CA  CYS A 302      77.173 -15.881  -0.616  1.00  0.380          C  
ATOM   4597  C   CYS A 302      77.420 -16.275  -2.053  1.00  0.600          C  
ATOM   4598  O   CYS A 302      78.467 -16.836  -2.382  1.00  1.020          O  
ATOM   4599  CB  CYS A 302      77.957 -14.581  -0.383  1.00  0.520          C  
ATOM   4600  SG  CYS A 302      77.703 -13.793   1.188  1.00  0.520          S  
ATOM   4601  H   CYS A 302      78.542 -17.070   0.555  1.00  0.410          H  
ATOM   4602  HA  CYS A 302      76.109 -15.695  -0.496  1.00  0.460          H  
ATOM   4603 1HB  CYS A 302      79.007 -14.776  -0.494  1.00  0.620          H  
ATOM   4604 2HB  CYS A 302      77.685 -13.867  -1.160  1.00  0.620          H  
ATOM   4605  N   LYS A 303      76.493 -15.914  -2.924  1.00  0.270          N  
ATOM   4606  CA  LYS A 303      76.621 -16.151  -4.354  1.00  0.330          C  
ATOM   4607  C   LYS A 303      76.340 -14.883  -5.135  1.00  0.340          C  
ATOM   4608  O   LYS A 303      75.555 -14.042  -4.702  1.00  0.380          O  
ATOM   4609  CB  LYS A 303      75.684 -17.280  -4.800  1.00  0.440          C  
ATOM   4610  CG  LYS A 303      75.688 -17.586  -6.312  1.00  0.440          C  
ATOM   4611  CD  LYS A 303      74.826 -18.793  -6.686  1.00  0.440          C  
ATOM   4612  CE  LYS A 303      74.765 -18.949  -8.221  1.00  0.440          C  
ATOM   4613  NZ  LYS A 303      73.927 -20.119  -8.664  1.00  0.440          N  
ATOM   4614  H   LYS A 303      75.634 -15.497  -2.556  1.00  0.320          H  
ATOM   4615  HA  LYS A 303      77.647 -16.451  -4.569  1.00  0.400          H  
ATOM   4616 1HB  LYS A 303      75.976 -18.170  -4.291  1.00  0.530          H  
ATOM   4617 2HB  LYS A 303      74.660 -17.047  -4.494  1.00  0.530          H  
ATOM   4618 1HG  LYS A 303      75.281 -16.742  -6.850  1.00  0.530          H  
ATOM   4619 2HG  LYS A 303      76.708 -17.759  -6.649  1.00  0.530          H  
ATOM   4620 1HD  LYS A 303      75.260 -19.695  -6.258  1.00  0.530          H  
ATOM   4621 2HD  LYS A 303      73.825 -18.670  -6.287  1.00  0.530          H  
ATOM   4622 1HE  LYS A 303      74.343 -18.036  -8.652  1.00  0.530          H  
ATOM   4623 2HE  LYS A 303      75.778 -19.081  -8.597  1.00  0.530          H  
ATOM   4624 1HZ  LYS A 303      73.933 -20.163  -9.680  1.00  0.530          H  
ATOM   4625 2HZ  LYS A 303      74.310 -20.973  -8.290  1.00  0.530          H  
ATOM   4626 3HZ  LYS A 303      72.968 -20.017  -8.350  1.00  0.530          H  
ATOM   4627  N   LYS A 304      77.007 -14.711  -6.272  1.00  0.300          N  
ATOM   4628  CA  LYS A 304      76.742 -13.537  -7.097  1.00  0.300          C  
ATOM   4629  C   LYS A 304      75.332 -13.586  -7.644  1.00  0.300          C  
ATOM   4630  O   LYS A 304      74.865 -14.646  -8.065  1.00  0.280          O  
ATOM   4631  CB  LYS A 304      77.725 -13.427  -8.264  1.00  0.420          C  
ATOM   4632  CG  LYS A 304      79.196 -13.204  -7.894  1.00  0.420          C  
ATOM   4633  CD  LYS A 304      79.421 -11.824  -7.243  1.00  0.420          C  
ATOM   4634  CE  LYS A 304      80.909 -11.496  -7.130  1.00  0.420          C  
ATOM   4635  NZ  LYS A 304      81.623 -12.441  -6.234  1.00  0.420          N  
ATOM   4636  H   LYS A 304      77.664 -15.414  -6.581  1.00  0.360          H  
ATOM   4637  HA  LYS A 304      76.821 -12.645  -6.480  1.00  0.360          H  
ATOM   4638 1HB  LYS A 304      77.670 -14.335  -8.863  1.00  0.500          H  
ATOM   4639 2HB  LYS A 304      77.415 -12.601  -8.908  1.00  0.500          H  
ATOM   4640 1HG  LYS A 304      79.504 -13.979  -7.196  1.00  0.500          H  
ATOM   4641 2HG  LYS A 304      79.809 -13.280  -8.791  1.00  0.500          H  
ATOM   4642 1HD  LYS A 304      78.923 -11.050  -7.831  1.00  0.500          H  
ATOM   4643 2HD  LYS A 304      78.997 -11.818  -6.240  1.00  0.500          H  
ATOM   4644 1HE  LYS A 304      81.360 -11.540  -8.119  1.00  0.500          H  
ATOM   4645 2HE  LYS A 304      81.019 -10.486  -6.735  1.00  0.500          H  
ATOM   4646 1HZ  LYS A 304      82.604 -12.209  -6.173  1.00  0.500          H  
ATOM   4647 2HZ  LYS A 304      81.232 -12.413  -5.303  1.00  0.500          H  
ATOM   4648 3HZ  LYS A 304      81.540 -13.387  -6.597  1.00  0.500          H  
ATOM   4649  N   CYS A 305      74.676 -12.436  -7.660  1.00  0.320          N  
ATOM   4650  CA  CYS A 305      73.322 -12.309  -8.182  1.00  0.330          C  
ATOM   4651  C   CYS A 305      73.254 -12.621  -9.666  1.00  0.300          C  
ATOM   4652  O   CYS A 305      74.103 -12.192 -10.457  1.00  0.290          O  
ATOM   4653  CB  CYS A 305      72.767 -10.909  -7.919  1.00  0.460          C  
ATOM   4654  SG  CYS A 305      72.479 -10.556  -6.158  1.00  0.460          S  
ATOM   4655  H   CYS A 305      75.144 -11.615  -7.287  1.00  0.380          H  
ATOM   4656  HA  CYS A 305      72.687 -13.020  -7.661  1.00  0.400          H  
ATOM   4657 1HB  CYS A 305      73.463 -10.163  -8.308  1.00  0.550          H  
ATOM   4658 2HB  CYS A 305      71.824 -10.786  -8.455  1.00  0.550          H  
ATOM   4659  N   GLU A 306      72.218 -13.354 -10.058  1.00  0.290          N  
ATOM   4660  CA  GLU A 306      72.019 -13.716 -11.449  1.00  0.270          C  
ATOM   4661  C   GLU A 306      71.312 -12.566 -12.158  1.00  0.270          C  
ATOM   4662  O   GLU A 306      70.107 -12.605 -12.433  1.00  0.280          O  
ATOM   4663  CB  GLU A 306      71.245 -15.037 -11.527  1.00  0.390          C  
ATOM   4664  CG  GLU A 306      72.023 -16.220 -10.884  1.00  0.390          C  
ATOM   4665  CD  GLU A 306      71.310 -17.561 -10.919  1.00  0.390          C  
ATOM   4666  OE1 GLU A 306      70.205 -17.626 -11.395  1.00  0.390          O  
ATOM   4667  OE2 GLU A 306      71.889 -18.525 -10.444  1.00  0.390          O  
ATOM   4668  H   GLU A 306      71.544 -13.664  -9.374  1.00  0.350          H  
ATOM   4669  HA  GLU A 306      72.993 -13.861 -11.918  1.00  0.320          H  
ATOM   4670 1HB  GLU A 306      70.288 -14.936 -11.017  1.00  0.460          H  
ATOM   4671 2HB  GLU A 306      71.042 -15.286 -12.569  1.00  0.460          H  
ATOM   4672 1HG  GLU A 306      72.974 -16.321 -11.405  1.00  0.460          H  
ATOM   4673 2HG  GLU A 306      72.247 -15.967  -9.846  1.00  0.460          H  
ATOM   4674  N   GLY A 307      72.092 -11.529 -12.431  1.00  0.280          N  
ATOM   4675  CA  GLY A 307      71.569 -10.286 -12.963  1.00  0.280          C  
ATOM   4676  C   GLY A 307      71.246  -9.437 -11.745  1.00  0.280          C  
ATOM   4677  O   GLY A 307      71.959  -9.523 -10.751  1.00  0.190          O  
ATOM   4678  H   GLY A 307      73.072 -11.617 -12.141  1.00  0.340          H  
ATOM   4679 1HA  GLY A 307      72.315  -9.798 -13.590  1.00  0.340          H  
ATOM   4680 2HA  GLY A 307      70.684 -10.489 -13.561  1.00  0.340          H  
ATOM   4681  N   PRO A 308      70.289  -8.516 -11.805  1.00  0.380          N  
ATOM   4682  CA  PRO A 308      69.959  -7.644 -10.703  1.00  0.390          C  
ATOM   4683  C   PRO A 308      69.593  -8.508  -9.502  1.00  0.390          C  
ATOM   4684  O   PRO A 308      68.935  -9.538  -9.662  1.00  0.410          O  
ATOM   4685  CB  PRO A 308      68.752  -6.868 -11.246  1.00  0.580          C  
ATOM   4686  CG  PRO A 308      68.924  -6.914 -12.761  1.00  0.580          C  
ATOM   4687  CD  PRO A 308      69.521  -8.288 -13.033  1.00  0.580          C  
ATOM   4688  HA  PRO A 308      70.810  -6.986 -10.475  1.00  0.470          H  
ATOM   4689 1HB  PRO A 308      67.823  -7.338 -10.901  1.00  0.700          H  
ATOM   4690 2HB  PRO A 308      68.751  -5.842 -10.845  1.00  0.700          H  
ATOM   4691 1HG  PRO A 308      67.948  -6.771 -13.255  1.00  0.700          H  
ATOM   4692 2HG  PRO A 308      69.574  -6.092 -13.096  1.00  0.700          H  
ATOM   4693 1HD  PRO A 308      68.730  -9.047 -13.133  1.00  0.700          H  
ATOM   4694 2HD  PRO A 308      70.175  -8.238 -13.915  1.00  0.700          H  
ATOM   4695  N   CYS A 309      69.998  -8.082  -8.317  1.00  0.400          N  
ATOM   4696  CA  CYS A 309      69.679  -8.805  -7.098  1.00  0.400          C  
ATOM   4697  C   CYS A 309      68.218  -8.667  -6.810  1.00  0.390          C  
ATOM   4698  O   CYS A 309      67.646  -7.609  -7.044  1.00  0.390          O  
ATOM   4699  CB  CYS A 309      70.472  -8.288  -5.906  1.00  0.560          C  
ATOM   4700  SG  CYS A 309      72.244  -8.538  -6.034  1.00  0.560          S  
ATOM   4701  H   CYS A 309      70.544  -7.236  -8.259  1.00  0.480          H  
ATOM   4702  HA  CYS A 309      69.891  -9.859  -7.248  1.00  0.480          H  
ATOM   4703 1HB  CYS A 309      70.286  -7.222  -5.782  1.00  0.670          H  
ATOM   4704 2HB  CYS A 309      70.122  -8.785  -4.998  1.00  0.670          H  
ATOM   4705  N   ARG A 310      67.591  -9.735  -6.346  1.00  0.390          N  
ATOM   4706  CA  ARG A 310      66.177  -9.638  -6.069  1.00  0.380          C  
ATOM   4707  C   ARG A 310      65.861  -8.501  -5.119  1.00  0.400          C  
ATOM   4708  O   ARG A 310      66.424  -8.400  -4.025  1.00  0.420          O  
ATOM   4709  CB  ARG A 310      65.666 -10.944  -5.478  1.00  0.540          C  
ATOM   4710  CG  ARG A 310      64.163 -11.007  -5.201  1.00  0.540          C  
ATOM   4711  CD  ARG A 310      63.772 -12.355  -4.710  1.00  0.540          C  
ATOM   4712  NE  ARG A 310      62.341 -12.455  -4.422  1.00  0.540          N  
ATOM   4713  CZ  ARG A 310      61.755 -12.187  -3.229  1.00  0.540          C  
ATOM   4714  NH1 ARG A 310      62.472 -11.785  -2.195  1.00  0.540          N  
ATOM   4715  NH2 ARG A 310      60.445 -12.334  -3.100  1.00  0.540          N  
ATOM   4716  H   ARG A 310      68.099 -10.592  -6.188  1.00  0.470          H  
ATOM   4717  HA  ARG A 310      65.660  -9.456  -7.010  1.00  0.460          H  
ATOM   4718 1HB  ARG A 310      65.908 -11.760  -6.155  1.00  0.640          H  
ATOM   4719 2HB  ARG A 310      66.179 -11.136  -4.537  1.00  0.640          H  
ATOM   4720 1HG  ARG A 310      63.895 -10.274  -4.438  1.00  0.640          H  
ATOM   4721 2HG  ARG A 310      63.610 -10.794  -6.116  1.00  0.640          H  
ATOM   4722 1HD  ARG A 310      64.008 -13.089  -5.482  1.00  0.640          H  
ATOM   4723 2HD  ARG A 310      64.332 -12.599  -3.812  1.00  0.640          H  
ATOM   4724  HE  ARG A 310      61.741 -12.765  -5.177  1.00  0.640          H  
ATOM   4725 1HH1 ARG A 310      63.469 -11.668  -2.279  1.00  0.640          H  
ATOM   4726 2HH1 ARG A 310      62.021 -11.591  -1.311  1.00  0.640          H  
ATOM   4727 1HH2 ARG A 310      59.890 -12.643  -3.887  1.00  0.640          H  
ATOM   4728 2HH2 ARG A 310      59.997 -12.140  -2.215  1.00  0.640          H  
ATOM   4729  N   LYS A 311      64.910  -7.685  -5.547  1.00  0.390          N  
ATOM   4730  CA  LYS A 311      64.405  -6.538  -4.812  1.00  0.400          C  
ATOM   4731  C   LYS A 311      62.903  -6.483  -4.981  1.00  0.390          C  
ATOM   4732  O   LYS A 311      62.382  -6.520  -6.105  1.00  0.360          O  
ATOM   4733  CB  LYS A 311      65.033  -5.218  -5.291  1.00  0.560          C  
ATOM   4734  CG  LYS A 311      66.544  -5.049  -5.091  1.00  0.560          C  
ATOM   4735  CD  LYS A 311      66.929  -4.863  -3.628  1.00  0.560          C  
ATOM   4736  CE  LYS A 311      68.426  -4.620  -3.485  1.00  0.560          C  
ATOM   4737  NZ  LYS A 311      68.837  -4.499  -2.050  1.00  0.560          N  
ATOM   4738  H   LYS A 311      64.536  -7.886  -6.473  1.00  0.470          H  
ATOM   4739  HA  LYS A 311      64.614  -6.675  -3.753  1.00  0.480          H  
ATOM   4740 1HB  LYS A 311      64.897  -5.154  -6.363  1.00  0.670          H  
ATOM   4741 2HB  LYS A 311      64.518  -4.372  -4.837  1.00  0.670          H  
ATOM   4742 1HG  LYS A 311      67.056  -5.913  -5.466  1.00  0.670          H  
ATOM   4743 2HG  LYS A 311      66.880  -4.185  -5.666  1.00  0.670          H  
ATOM   4744 1HD  LYS A 311      66.380  -4.022  -3.205  1.00  0.670          H  
ATOM   4745 2HD  LYS A 311      66.678  -5.764  -3.070  1.00  0.670          H  
ATOM   4746 1HE  LYS A 311      68.964  -5.453  -3.941  1.00  0.670          H  
ATOM   4747 2HE  LYS A 311      68.689  -3.700  -4.009  1.00  0.670          H  
ATOM   4748 1HZ  LYS A 311      69.834  -4.342  -1.992  1.00  0.670          H  
ATOM   4749 2HZ  LYS A 311      68.351  -3.724  -1.619  1.00  0.670          H  
ATOM   4750 3HZ  LYS A 311      68.604  -5.355  -1.563  1.00  0.670          H  
ATOM   4751  N   VAL A 312      62.213  -6.343  -3.866  1.00  0.400          N  
ATOM   4752  CA  VAL A 312      60.767  -6.291  -3.870  1.00  0.380          C  
ATOM   4753  C   VAL A 312      60.322  -4.891  -3.518  1.00  0.390          C  
ATOM   4754  O   VAL A 312      60.829  -4.295  -2.566  1.00  0.410          O  
ATOM   4755  CB  VAL A 312      60.189  -7.308  -2.864  1.00  0.540          C  
ATOM   4756  CG1 VAL A 312      58.642  -7.240  -2.858  1.00  0.540          C  
ATOM   4757  CG2 VAL A 312      60.684  -8.713  -3.223  1.00  0.540          C  
ATOM   4758  H   VAL A 312      62.709  -6.289  -2.983  1.00  0.480          H  
ATOM   4759  HA  VAL A 312      60.401  -6.530  -4.870  1.00  0.460          H  
ATOM   4760  HB  VAL A 312      60.529  -7.051  -1.863  1.00  0.650          H  
ATOM   4761 1HG1 VAL A 312      58.252  -7.955  -2.139  1.00  0.650          H  
ATOM   4762 2HG1 VAL A 312      58.299  -6.244  -2.583  1.00  0.650          H  
ATOM   4763 3HG1 VAL A 312      58.263  -7.487  -3.857  1.00  0.650          H  
ATOM   4764 1HG2 VAL A 312      60.288  -9.422  -2.503  1.00  0.650          H  
ATOM   4765 2HG2 VAL A 312      60.345  -8.976  -4.208  1.00  0.650          H  
ATOM   4766 3HG2 VAL A 312      61.771  -8.742  -3.197  1.00  0.650          H  
ATOM   4767  N   CYS A 313      59.372  -4.376  -4.275  1.00  0.360          N  
ATOM   4768  CA  CYS A 313      58.851  -3.037  -4.027  1.00  0.360          C  
ATOM   4769  C   CYS A 313      57.349  -3.018  -4.237  1.00  0.320          C  
ATOM   4770  O   CYS A 313      56.791  -3.943  -4.818  1.00  0.300          O  
ATOM   4771  CB  CYS A 313      59.513  -2.022  -4.968  1.00  0.500          C  
ATOM   4772  SG  CYS A 313      59.144  -2.276  -6.737  1.00  0.500          S  
ATOM   4773  H   CYS A 313      59.014  -4.936  -5.047  1.00  0.430          H  
ATOM   4774  HA  CYS A 313      59.068  -2.760  -2.998  1.00  0.430          H  
ATOM   4775 1HB  CYS A 313      59.189  -1.015  -4.700  1.00  0.600          H  
ATOM   4776 2HB  CYS A 313      60.594  -2.061  -4.839  1.00  0.600          H  
ATOM   4777  N   ASN A 314      56.692  -1.960  -3.768  1.00  0.320          N  
ATOM   4778  CA  ASN A 314      55.246  -1.855  -3.922  1.00  0.280          C  
ATOM   4779  C   ASN A 314      54.853  -1.382  -5.296  1.00  0.250          C  
ATOM   4780  O   ASN A 314      55.525  -0.543  -5.894  1.00  0.260          O  
ATOM   4781  CB  ASN A 314      54.667  -0.946  -2.862  1.00  0.410          C  
ATOM   4782  CG  ASN A 314      54.772  -1.554  -1.502  1.00  0.410          C  
ATOM   4783  OD1 ASN A 314      54.643  -2.777  -1.341  1.00  0.410          O  
ATOM   4784  ND2 ASN A 314      55.007  -0.741  -0.507  1.00  0.410          N  
ATOM   4785  H   ASN A 314      57.202  -1.224  -3.297  1.00  0.380          H  
ATOM   4786  HA  ASN A 314      54.806  -2.841  -3.795  1.00  0.340          H  
ATOM   4787 1HB  ASN A 314      55.189   0.013  -2.866  1.00  0.490          H  
ATOM   4788 2HB  ASN A 314      53.620  -0.742  -3.089  1.00  0.490          H  
ATOM   4789 1HD2 ASN A 314      55.087  -1.098   0.420  1.00  0.490          H  
ATOM   4790 2HD2 ASN A 314      55.110   0.264  -0.665  1.00  0.490          H  
ATOM   4791  N   GLY A 315      53.762  -1.922  -5.804  1.00  0.220          N  
ATOM   4792  CA  GLY A 315      53.225  -1.456  -7.066  1.00  0.200          C  
ATOM   4793  C   GLY A 315      52.111  -0.474  -6.797  1.00  0.190          C  
ATOM   4794  O   GLY A 315      51.926  -0.016  -5.669  1.00  0.200          O  
ATOM   4795  H   GLY A 315      53.277  -2.659  -5.285  1.00  0.260          H  
ATOM   4796 1HA  GLY A 315      54.009  -0.979  -7.655  1.00  0.240          H  
ATOM   4797 2HA  GLY A 315      52.843  -2.287  -7.649  1.00  0.240          H  
ATOM   4798  N   ILE A 316      51.368  -0.166  -7.830  1.00  0.170          N  
ATOM   4799  CA  ILE A 316      50.278   0.782  -7.774  1.00  0.170          C  
ATOM   4800  C   ILE A 316      49.145   0.148  -6.996  1.00  0.160          C  
ATOM   4801  O   ILE A 316      48.886  -1.059  -7.115  1.00  0.130          O  
ATOM   4802  CB  ILE A 316      49.844   1.220  -9.188  1.00  0.240          C  
ATOM   4803  CG1 ILE A 316      51.056   1.908  -9.977  1.00  0.240          C  
ATOM   4804  CG2 ILE A 316      48.608   2.155  -9.147  1.00  0.240          C  
ATOM   4805  CD1 ILE A 316      51.669   3.171  -9.343  1.00  0.240          C  
ATOM   4806  H   ILE A 316      51.565  -0.624  -8.715  1.00  0.200          H  
ATOM   4807  HA  ILE A 316      50.593   1.655  -7.225  1.00  0.200          H  
ATOM   4808  HB  ILE A 316      49.597   0.337  -9.728  1.00  0.290          H  
ATOM   4809 1HG1 ILE A 316      51.850   1.170 -10.095  1.00  0.290          H  
ATOM   4810 2HG1 ILE A 316      50.691   2.181 -10.969  1.00  0.290          H  
ATOM   4811 1HG2 ILE A 316      48.314   2.419 -10.161  1.00  0.290          H  
ATOM   4812 2HG2 ILE A 316      47.772   1.652  -8.665  1.00  0.290          H  
ATOM   4813 3HG2 ILE A 316      48.832   3.062  -8.600  1.00  0.290          H  
ATOM   4814 1HD1 ILE A 316      52.462   3.546  -9.971  1.00  0.290          H  
ATOM   4815 2HD1 ILE A 316      50.916   3.940  -9.245  1.00  0.290          H  
ATOM   4816 3HD1 ILE A 316      52.081   2.936  -8.376  1.00  0.290          H  
ATOM   4817  N   GLY A 317      48.549   0.928  -6.095  1.00  0.170          N  
ATOM   4818  CA  GLY A 317      47.468   0.442  -5.257  1.00  0.160          C  
ATOM   4819  C   GLY A 317      47.977  -0.055  -3.907  1.00  0.180          C  
ATOM   4820  O   GLY A 317      47.191  -0.254  -2.977  1.00  0.180          O  
ATOM   4821  H   GLY A 317      48.804   1.919  -6.017  1.00  0.200          H  
ATOM   4822 1HA  GLY A 317      46.739   1.241  -5.112  1.00  0.190          H  
ATOM   4823 2HA  GLY A 317      46.952  -0.367  -5.771  1.00  0.190          H  
ATOM   4824  N   ILE A 318      49.292  -0.208  -3.767  1.00  0.200          N  
ATOM   4825  CA  ILE A 318      49.860  -0.689  -2.525  1.00  0.210          C  
ATOM   4826  C   ILE A 318      50.762   0.343  -1.847  1.00  0.240          C  
ATOM   4827  O   ILE A 318      51.633   0.951  -2.474  1.00  0.250          O  
ATOM   4828  CB  ILE A 318      50.622  -2.005  -2.792  1.00  0.290          C  
ATOM   4829  CG1 ILE A 318      49.657  -3.070  -3.468  1.00  0.290          C  
ATOM   4830  CG2 ILE A 318      51.273  -2.563  -1.519  1.00  0.290          C  
ATOM   4831  CD1 ILE A 318      48.445  -3.519  -2.653  1.00  0.290          C  
ATOM   4832  H   ILE A 318      49.938  -0.021  -4.542  1.00  0.240          H  
ATOM   4833  HA  ILE A 318      49.051  -0.896  -1.833  1.00  0.250          H  
ATOM   4834  HB  ILE A 318      51.412  -1.804  -3.521  1.00  0.350          H  
ATOM   4835 1HG1 ILE A 318      49.302  -2.654  -4.410  1.00  0.350          H  
ATOM   4836 2HG1 ILE A 318      50.237  -3.954  -3.686  1.00  0.350          H  
ATOM   4837 1HG2 ILE A 318      51.820  -3.474  -1.774  1.00  0.350          H  
ATOM   4838 2HG2 ILE A 318      51.965  -1.841  -1.110  1.00  0.350          H  
ATOM   4839 3HG2 ILE A 318      50.519  -2.789  -0.776  1.00  0.350          H  
ATOM   4840 1HD1 ILE A 318      47.886  -4.242  -3.230  1.00  0.350          H  
ATOM   4841 2HD1 ILE A 318      48.767  -3.979  -1.724  1.00  0.350          H  
ATOM   4842 3HD1 ILE A 318      47.799  -2.678  -2.432  1.00  0.350          H  
ATOM   4843  N   GLY A 319      50.547   0.531  -0.550  1.00  0.260          N  
ATOM   4844  CA  GLY A 319      51.393   1.409   0.251  1.00  0.280          C  
ATOM   4845  C   GLY A 319      51.405   2.850  -0.218  1.00  0.290          C  
ATOM   4846  O   GLY A 319      50.359   3.499  -0.331  1.00  0.280          O  
ATOM   4847  H   GLY A 319      49.784   0.027  -0.119  1.00  0.310          H  
ATOM   4848 1HA  GLY A 319      51.067   1.370   1.289  1.00  0.340          H  
ATOM   4849 2HA  GLY A 319      52.415   1.025   0.232  1.00  0.340          H  
ATOM   4850  N   GLU A 320      52.607   3.348  -0.496  1.00  0.300          N  
ATOM   4851  CA  GLU A 320      52.842   4.717  -0.930  1.00  0.310          C  
ATOM   4852  C   GLU A 320      52.174   5.036  -2.258  1.00  0.300          C  
ATOM   4853  O   GLU A 320      52.011   6.206  -2.605  1.00  0.300          O  
ATOM   4854  CB  GLU A 320      54.357   4.998  -1.008  1.00  0.430          C  
ATOM   4855  CG  GLU A 320      55.163   4.207  -2.079  1.00  0.430          C  
ATOM   4856  CD  GLU A 320      55.629   2.828  -1.628  1.00  0.430          C  
ATOM   4857  OE1 GLU A 320      54.973   2.227  -0.796  1.00  0.430          O  
ATOM   4858  OE2 GLU A 320      56.645   2.382  -2.099  1.00  0.430          O  
ATOM   4859  H   GLU A 320      53.422   2.739  -0.404  1.00  0.360          H  
ATOM   4860  HA  GLU A 320      52.417   5.382  -0.179  1.00  0.370          H  
ATOM   4861 1HB  GLU A 320      54.509   6.058  -1.211  1.00  0.520          H  
ATOM   4862 2HB  GLU A 320      54.809   4.789  -0.039  1.00  0.520          H  
ATOM   4863 1HG  GLU A 320      54.562   4.088  -2.969  1.00  0.520          H  
ATOM   4864 2HG  GLU A 320      56.035   4.799  -2.358  1.00  0.520          H  
ATOM   4865  N   PHE A 321      51.794   4.007  -3.014  1.00  0.290          N  
ATOM   4866  CA  PHE A 321      51.142   4.239  -4.281  1.00  0.280          C  
ATOM   4867  C   PHE A 321      49.654   3.909  -4.233  1.00  0.270          C  
ATOM   4868  O   PHE A 321      49.014   3.819  -5.289  1.00  0.280          O  
ATOM   4869  CB  PHE A 321      51.774   3.426  -5.391  1.00  0.400          C  
ATOM   4870  CG  PHE A 321      53.219   3.681  -5.658  1.00  0.400          C  
ATOM   4871  CD1 PHE A 321      54.105   2.618  -5.694  1.00  0.400          C  
ATOM   4872  CD2 PHE A 321      53.720   4.964  -5.852  1.00  0.400          C  
ATOM   4873  CE1 PHE A 321      55.429   2.821  -5.938  1.00  0.400          C  
ATOM   4874  CE2 PHE A 321      55.054   5.156  -6.084  1.00  0.400          C  
ATOM   4875  CZ  PHE A 321      55.903   4.086  -6.137  1.00  0.400          C  
ATOM   4876  H   PHE A 321      51.951   3.043  -2.696  1.00  0.350          H  
ATOM   4877  HA  PHE A 321      51.235   5.295  -4.525  1.00  0.340          H  
ATOM   4878 1HB  PHE A 321      51.662   2.372  -5.146  1.00  0.480          H  
ATOM   4879 2HB  PHE A 321      51.234   3.616  -6.297  1.00  0.480          H  
ATOM   4880  HD1 PHE A 321      53.745   1.602  -5.532  1.00  0.480          H  
ATOM   4881  HD2 PHE A 321      53.058   5.827  -5.811  1.00  0.480          H  
ATOM   4882  HE1 PHE A 321      56.112   1.961  -5.971  1.00  0.480          H  
ATOM   4883  HE2 PHE A 321      55.438   6.161  -6.226  1.00  0.480          H  
ATOM   4884  HZ  PHE A 321      56.945   4.234  -6.332  1.00  0.480          H  
ATOM   4885  N   LYS A 322      49.086   3.740  -3.035  1.00  0.260          N  
ATOM   4886  CA  LYS A 322      47.671   3.401  -2.888  1.00  0.240          C  
ATOM   4887  C   LYS A 322      46.722   4.214  -3.756  1.00  0.220          C  
ATOM   4888  O   LYS A 322      45.828   3.661  -4.396  1.00  0.210          O  
ATOM   4889  CB  LYS A 322      47.219   3.540  -1.432  1.00  0.340          C  
ATOM   4890  CG  LYS A 322      45.720   3.190  -1.212  1.00  0.340          C  
ATOM   4891  CD  LYS A 322      45.313   3.167   0.280  1.00  0.340          C  
ATOM   4892  CE  LYS A 322      45.135   4.583   0.902  1.00  0.340          C  
ATOM   4893  NZ  LYS A 322      43.908   5.308   0.405  1.00  0.340          N  
ATOM   4894  H   LYS A 322      49.654   3.817  -2.184  1.00  0.310          H  
ATOM   4895  HA  LYS A 322      47.546   2.374  -3.152  1.00  0.290          H  
ATOM   4896 1HB  LYS A 322      47.820   2.879  -0.806  1.00  0.410          H  
ATOM   4897 2HB  LYS A 322      47.396   4.558  -1.100  1.00  0.410          H  
ATOM   4898 1HG  LYS A 322      45.094   3.918  -1.732  1.00  0.410          H  
ATOM   4899 2HG  LYS A 322      45.526   2.206  -1.647  1.00  0.410          H  
ATOM   4900 1HD  LYS A 322      44.374   2.622   0.381  1.00  0.410          H  
ATOM   4901 2HD  LYS A 322      46.078   2.635   0.845  1.00  0.410          H  
ATOM   4902 1HE  LYS A 322      45.054   4.467   1.980  1.00  0.410          H  
ATOM   4903 2HE  LYS A 322      46.008   5.192   0.679  1.00  0.410          H  
ATOM   4904 1HZ  LYS A 322      43.857   6.209   0.856  1.00  0.410          H  
ATOM   4905 2HZ  LYS A 322      43.958   5.479  -0.613  1.00  0.410          H  
ATOM   4906 3HZ  LYS A 322      43.081   4.783   0.611  1.00  0.410          H  
ATOM   4907  N   ASP A 323      46.898   5.531  -3.753  1.00  0.220          N  
ATOM   4908  CA  ASP A 323      45.998   6.432  -4.456  1.00  0.200          C  
ATOM   4909  C   ASP A 323      46.547   6.906  -5.801  1.00  0.220          C  
ATOM   4910  O   ASP A 323      46.018   7.859  -6.384  1.00  0.210          O  
ATOM   4911  CB  ASP A 323      45.727   7.653  -3.575  1.00  0.290          C  
ATOM   4912  CG  ASP A 323      45.020   7.312  -2.235  1.00  0.290          C  
ATOM   4913  OD1 ASP A 323      44.231   6.375  -2.157  1.00  0.290          O  
ATOM   4914  OD2 ASP A 323      45.305   8.004  -1.280  1.00  0.290          O  
ATOM   4915  H   ASP A 323      47.669   5.911  -3.220  1.00  0.260          H  
ATOM   4916  HA  ASP A 323      45.060   5.907  -4.636  1.00  0.240          H  
ATOM   4917 1HB  ASP A 323      46.670   8.153  -3.357  1.00  0.350          H  
ATOM   4918 2HB  ASP A 323      45.104   8.361  -4.123  1.00  0.350          H  
ATOM   4919  N   SER A 324      47.646   6.311  -6.260  1.00  0.260          N  
ATOM   4920  CA  SER A 324      48.256   6.725  -7.516  1.00  0.320          C  
ATOM   4921  C   SER A 324      47.390   6.380  -8.709  1.00  0.280          C  
ATOM   4922  O   SER A 324      46.693   5.367  -8.727  1.00  0.280          O  
ATOM   4923  CB  SER A 324      49.639   6.121  -7.687  1.00  0.420          C  
ATOM   4924  OG  SER A 324      50.541   6.631  -6.744  1.00  0.420          O  
ATOM   4925  H   SER A 324      48.046   5.511  -5.765  1.00  0.310          H  
ATOM   4926  HA  SER A 324      48.371   7.809  -7.491  1.00  0.380          H  
ATOM   4927 1HB  SER A 324      49.569   5.048  -7.568  1.00  0.510          H  
ATOM   4928 2HB  SER A 324      50.007   6.317  -8.697  1.00  0.510          H  
ATOM   4929  HG  SER A 324      51.378   6.188  -6.910  1.00  0.510          H  
ATOM   4930  N   LEU A 325      47.474   7.213  -9.736  1.00  0.290          N  
ATOM   4931  CA  LEU A 325      46.761   6.966 -10.980  1.00  0.270          C  
ATOM   4932  C   LEU A 325      47.651   6.215 -11.952  1.00  0.260          C  
ATOM   4933  O   LEU A 325      47.191   5.354 -12.696  1.00  0.230          O  
ATOM   4934  CB  LEU A 325      46.268   8.298 -11.577  1.00  0.390          C  
ATOM   4935  CG  LEU A 325      45.487   8.251 -12.928  1.00  0.390          C  
ATOM   4936  CD1 LEU A 325      44.236   7.382 -12.815  1.00  0.390          C  
ATOM   4937  CD2 LEU A 325      45.086   9.686 -13.300  1.00  0.390          C  
ATOM   4938  H   LEU A 325      48.057   8.030  -9.644  1.00  0.350          H  
ATOM   4939  HA  LEU A 325      45.899   6.342 -10.753  1.00  0.320          H  
ATOM   4940 1HB  LEU A 325      45.622   8.778 -10.843  1.00  0.460          H  
ATOM   4941 2HB  LEU A 325      47.135   8.938 -11.735  1.00  0.460          H  
ATOM   4942  HG  LEU A 325      46.127   7.835 -13.704  1.00  0.460          H  
ATOM   4943 1HD1 LEU A 325      43.713   7.380 -13.771  1.00  0.460          H  
ATOM   4944 2HD1 LEU A 325      44.511   6.359 -12.564  1.00  0.460          H  
ATOM   4945 3HD1 LEU A 325      43.579   7.782 -12.043  1.00  0.460          H  
ATOM   4946 1HD2 LEU A 325      44.552   9.682 -14.251  1.00  0.460          H  
ATOM   4947 2HD2 LEU A 325      44.439  10.097 -12.524  1.00  0.460          H  
ATOM   4948 3HD2 LEU A 325      45.969  10.308 -13.385  1.00  0.460          H  
ATOM   4949  N   SER A 326      48.929   6.553 -11.941  1.00  0.290          N  
ATOM   4950  CA  SER A 326      49.885   5.993 -12.872  1.00  0.270          C  
ATOM   4951  C   SER A 326      51.291   6.100 -12.322  1.00  0.270          C  
ATOM   4952  O   SER A 326      51.544   6.856 -11.367  1.00  0.260          O  
ATOM   4953  CB  SER A 326      49.852   6.763 -14.167  1.00  0.390          C  
ATOM   4954  OG  SER A 326      50.389   8.046 -13.973  1.00  0.390          O  
ATOM   4955  H   SER A 326      49.246   7.247 -11.289  1.00  0.350          H  
ATOM   4956  HA  SER A 326      49.650   4.946 -13.049  1.00  0.320          H  
ATOM   4957 1HB  SER A 326      50.427   6.233 -14.926  1.00  0.460          H  
ATOM   4958 2HB  SER A 326      48.831   6.843 -14.520  1.00  0.460          H  
ATOM   4959  HG  SER A 326      50.374   8.468 -14.831  1.00  0.460          H  
ATOM   4960  N   ILE A 327      52.201   5.386 -12.974  1.00  0.280          N  
ATOM   4961  CA  ILE A 327      53.615   5.512 -12.695  1.00  0.280          C  
ATOM   4962  C   ILE A 327      54.034   6.762 -13.438  1.00  0.300          C  
ATOM   4963  O   ILE A 327      53.810   6.882 -14.642  1.00  0.300          O  
ATOM   4964  CB  ILE A 327      54.405   4.284 -13.193  1.00  0.390          C  
ATOM   4965  CG1 ILE A 327      53.887   3.055 -12.451  1.00  0.390          C  
ATOM   4966  CG2 ILE A 327      55.941   4.496 -12.943  1.00  0.390          C  
ATOM   4967  CD1 ILE A 327      54.314   1.755 -13.003  1.00  0.390          C  
ATOM   4968  H   ILE A 327      51.883   4.757 -13.715  1.00  0.340          H  
ATOM   4969  HA  ILE A 327      53.774   5.653 -11.629  1.00  0.340          H  
ATOM   4970  HB  ILE A 327      54.216   4.134 -14.259  1.00  0.470          H  
ATOM   4971 1HG1 ILE A 327      54.221   3.107 -11.422  1.00  0.470          H  
ATOM   4972 2HG1 ILE A 327      52.801   3.077 -12.466  1.00  0.470          H  
ATOM   4973 1HG2 ILE A 327      56.507   3.636 -13.288  1.00  0.470          H  
ATOM   4974 2HG2 ILE A 327      56.277   5.375 -13.490  1.00  0.470          H  
ATOM   4975 3HG2 ILE A 327      56.124   4.640 -11.878  1.00  0.470          H  
ATOM   4976 1HD1 ILE A 327      53.868   0.991 -12.395  1.00  0.470          H  
ATOM   4977 2HD1 ILE A 327      53.962   1.659 -14.034  1.00  0.470          H  
ATOM   4978 3HD1 ILE A 327      55.393   1.659 -12.977  1.00  0.470          H  
ATOM   4979  N   ASN A 328      54.627   7.694 -12.725  1.00  0.320          N  
ATOM   4980  CA  ASN A 328      54.991   8.963 -13.312  1.00  0.350          C  
ATOM   4981  C   ASN A 328      56.256   9.570 -12.713  1.00  0.370          C  
ATOM   4982  O   ASN A 328      56.986   8.946 -11.936  1.00  0.370          O  
ATOM   4983  CB  ASN A 328      53.811   9.909 -13.228  1.00  0.480          C  
ATOM   4984  CG  ASN A 328      53.395  10.241 -11.829  1.00  0.480          C  
ATOM   4985  OD1 ASN A 328      54.214  10.555 -10.938  1.00  0.480          O  
ATOM   4986  ND2 ASN A 328      52.098  10.194 -11.611  1.00  0.480          N  
ATOM   4987  H   ASN A 328      54.763   7.519 -11.747  1.00  0.380          H  
ATOM   4988  HA  ASN A 328      55.196   8.798 -14.367  1.00  0.420          H  
ATOM   4989 1HB  ASN A 328      54.008  10.827 -13.778  1.00  0.570          H  
ATOM   4990 2HB  ASN A 328      52.959   9.431 -13.717  1.00  0.570          H  
ATOM   4991 1HD2 ASN A 328      51.730  10.426 -10.708  1.00  0.570          H  
ATOM   4992 2HD2 ASN A 328      51.474   9.931 -12.355  1.00  0.570          H  
ATOM   4993  N   ALA A 329      56.495  10.826 -13.046  1.00  0.410          N  
ATOM   4994  CA  ALA A 329      57.698  11.568 -12.689  1.00  0.440          C  
ATOM   4995  C   ALA A 329      57.996  11.632 -11.187  1.00  0.450          C  
ATOM   4996  O   ALA A 329      59.141  11.870 -10.802  1.00  0.470          O  
ATOM   4997  CB  ALA A 329      57.565  12.980 -13.215  1.00  0.600          C  
ATOM   4998  H   ALA A 329      55.821  11.291 -13.637  1.00  0.490          H  
ATOM   4999  HA  ALA A 329      58.543  11.081 -13.178  1.00  0.530          H  
ATOM   5000 1HB  ALA A 329      58.474  13.536 -13.005  1.00  0.720          H  
ATOM   5001 2HB  ALA A 329      57.395  12.966 -14.279  1.00  0.720          H  
ATOM   5002 3HB  ALA A 329      56.719  13.461 -12.728  1.00  0.720          H  
ATOM   5003  N   THR A 330      56.986  11.484 -10.328  1.00  0.450          N  
ATOM   5004  CA  THR A 330      57.226  11.581  -8.890  1.00  0.460          C  
ATOM   5005  C   THR A 330      57.169  10.216  -8.212  1.00  0.420          C  
ATOM   5006  O   THR A 330      57.339  10.114  -6.994  1.00  0.440          O  
ATOM   5007  CB  THR A 330      56.196  12.507  -8.229  1.00  0.640          C  
ATOM   5008  OG1 THR A 330      54.887  11.958  -8.394  1.00  0.640          O  
ATOM   5009  CG2 THR A 330      56.248  13.851  -8.918  1.00  0.640          C  
ATOM   5010  H   THR A 330      56.039  11.267 -10.655  1.00  0.540          H  
ATOM   5011  HA  THR A 330      58.219  11.996  -8.728  1.00  0.550          H  
ATOM   5012  HB  THR A 330      56.412  12.622  -7.168  1.00  0.770          H  
ATOM   5013  HG1 THR A 330      54.763  11.224  -7.775  1.00  0.770          H  
ATOM   5014 1HG2 THR A 330      55.509  14.520  -8.475  1.00  0.770          H  
ATOM   5015 2HG2 THR A 330      57.241  14.279  -8.808  1.00  0.770          H  
ATOM   5016 3HG2 THR A 330      56.032  13.714  -9.961  1.00  0.770          H  
ATOM   5017  N   ASN A 331      56.869   9.179  -8.997  1.00  0.370          N  
ATOM   5018  CA  ASN A 331      56.696   7.814  -8.504  1.00  0.340          C  
ATOM   5019  C   ASN A 331      57.776   6.854  -8.989  1.00  0.360          C  
ATOM   5020  O   ASN A 331      58.261   6.016  -8.232  1.00  0.370          O  
ATOM   5021  CB  ASN A 331      55.337   7.262  -8.936  1.00  0.490          C  
ATOM   5022  CG  ASN A 331      54.157   7.978  -8.321  1.00  0.490          C  
ATOM   5023  OD1 ASN A 331      54.270   8.517  -7.213  1.00  0.490          O  
ATOM   5024  ND2 ASN A 331      53.014   7.987  -8.988  1.00  0.490          N  
ATOM   5025  H   ASN A 331      56.815   9.355  -9.997  1.00  0.440          H  
ATOM   5026  HA  ASN A 331      56.746   7.837  -7.416  1.00  0.410          H  
ATOM   5027 1HB  ASN A 331      55.263   7.361 -10.003  1.00  0.590          H  
ATOM   5028 2HB  ASN A 331      55.275   6.201  -8.717  1.00  0.590          H  
ATOM   5029 1HD2 ASN A 331      52.224   8.455  -8.596  1.00  0.590          H  
ATOM   5030 2HD2 ASN A 331      52.888   7.528  -9.896  1.00  0.590          H  
ATOM   5031  N   ILE A 332      58.172   7.000 -10.256  1.00  0.370          N  
ATOM   5032  CA  ILE A 332      59.061   6.062 -10.925  1.00  0.370          C  
ATOM   5033  C   ILE A 332      60.428   5.953 -10.250  1.00  0.380          C  
ATOM   5034  O   ILE A 332      61.077   4.912 -10.293  1.00  0.380          O  
ATOM   5035  CB  ILE A 332      59.188   6.413 -12.424  1.00  0.520          C  
ATOM   5036  CG1 ILE A 332      59.747   5.187 -13.174  1.00  0.520          C  
ATOM   5037  CG2 ILE A 332      60.085   7.662 -12.631  1.00  0.520          C  
ATOM   5038  CD1 ILE A 332      59.601   5.246 -14.681  1.00  0.520          C  
ATOM   5039  H   ILE A 332      57.775   7.750 -10.813  1.00  0.440          H  
ATOM   5040  HA  ILE A 332      58.585   5.094 -10.901  1.00  0.440          H  
ATOM   5041  HB  ILE A 332      58.199   6.632 -12.822  1.00  0.620          H  
ATOM   5042 1HG1 ILE A 332      60.793   5.074 -12.931  1.00  0.620          H  
ATOM   5043 2HG1 ILE A 332      59.223   4.307 -12.821  1.00  0.620          H  
ATOM   5044 1HG2 ILE A 332      60.148   7.908 -13.674  1.00  0.620          H  
ATOM   5045 2HG2 ILE A 332      59.658   8.513 -12.102  1.00  0.620          H  
ATOM   5046 3HG2 ILE A 332      61.090   7.481 -12.265  1.00  0.620          H  
ATOM   5047 1HD1 ILE A 332      60.012   4.333 -15.106  1.00  0.620          H  
ATOM   5048 2HD1 ILE A 332      58.546   5.328 -14.944  1.00  0.620          H  
ATOM   5049 3HD1 ILE A 332      60.129   6.086 -15.076  1.00  0.620          H  
ATOM   5050  N   LYS A 333      60.874   7.018  -9.600  1.00  0.400          N  
ATOM   5051  CA  LYS A 333      62.152   7.008  -8.912  1.00  0.410          C  
ATOM   5052  C   LYS A 333      62.204   5.965  -7.795  1.00  0.400          C  
ATOM   5053  O   LYS A 333      63.270   5.433  -7.478  1.00  0.400          O  
ATOM   5054  CB  LYS A 333      62.437   8.403  -8.345  1.00  0.570          C  
ATOM   5055  CG  LYS A 333      61.504   8.836  -7.192  1.00  0.570          C  
ATOM   5056  CD  LYS A 333      61.793  10.266  -6.749  1.00  0.570          C  
ATOM   5057  CE  LYS A 333      60.908  10.669  -5.577  1.00  0.570          C  
ATOM   5058  NZ  LYS A 333      61.128  12.083  -5.166  1.00  0.570          N  
ATOM   5059  H   LYS A 333      60.329   7.871  -9.622  1.00  0.480          H  
ATOM   5060  HA  LYS A 333      62.928   6.759  -9.638  1.00  0.490          H  
ATOM   5061 1HB  LYS A 333      63.463   8.442  -7.980  1.00  0.680          H  
ATOM   5062 2HB  LYS A 333      62.344   9.140  -9.144  1.00  0.680          H  
ATOM   5063 1HG  LYS A 333      60.457   8.760  -7.500  1.00  0.680          H  
ATOM   5064 2HG  LYS A 333      61.655   8.185  -6.330  1.00  0.680          H  
ATOM   5065 1HD  LYS A 333      62.839  10.349  -6.450  1.00  0.680          H  
ATOM   5066 2HD  LYS A 333      61.611  10.949  -7.580  1.00  0.680          H  
ATOM   5067 1HE  LYS A 333      59.862  10.538  -5.861  1.00  0.680          H  
ATOM   5068 2HE  LYS A 333      61.129  10.025  -4.733  1.00  0.680          H  
ATOM   5069 1HZ  LYS A 333      60.518  12.297  -4.388  1.00  0.680          H  
ATOM   5070 2HZ  LYS A 333      62.090  12.210  -4.887  1.00  0.680          H  
ATOM   5071 3HZ  LYS A 333      60.917  12.697  -5.937  1.00  0.680          H  
ATOM   5072  N   HIS A 334      61.043   5.578  -7.260  1.00  0.400          N  
ATOM   5073  CA  HIS A 334      61.005   4.651  -6.146  1.00  0.400          C  
ATOM   5074  C   HIS A 334      61.043   3.212  -6.608  1.00  0.390          C  
ATOM   5075  O   HIS A 334      61.074   2.294  -5.789  1.00  0.410          O  
ATOM   5076  CB  HIS A 334      59.748   4.877  -5.310  1.00  0.560          C  
ATOM   5077  CG  HIS A 334      59.716   6.164  -4.549  1.00  0.560          C  
ATOM   5078  ND1 HIS A 334      60.519   6.397  -3.449  1.00  0.560          N  
ATOM   5079  CD2 HIS A 334      58.974   7.284  -4.719  1.00  0.560          C  
ATOM   5080  CE1 HIS A 334      60.272   7.604  -2.977  1.00  0.560          C  
ATOM   5081  NE2 HIS A 334      59.339   8.162  -3.725  1.00  0.560          N  
ATOM   5082  H   HIS A 334      60.155   5.955  -7.605  1.00  0.480          H  
ATOM   5083  HA  HIS A 334      61.870   4.820  -5.508  1.00  0.480          H  
ATOM   5084 1HB  HIS A 334      58.912   4.884  -5.975  1.00  0.670          H  
ATOM   5085 2HB  HIS A 334      59.609   4.053  -4.612  1.00  0.670          H  
ATOM   5086  HD1 HIS A 334      60.978   5.689  -2.909  1.00  0.670          H  
ATOM   5087  HD2 HIS A 334      58.211   7.565  -5.447  1.00  0.670          H  
ATOM   5088  HE1 HIS A 334      60.806   7.978  -2.104  1.00  0.670          H  
ATOM   5089  N   PHE A 335      61.076   3.001  -7.920  1.00  0.370          N  
ATOM   5090  CA  PHE A 335      61.166   1.653  -8.415  1.00  0.370          C  
ATOM   5091  C   PHE A 335      62.635   1.263  -8.517  1.00  0.410          C  
ATOM   5092  O   PHE A 335      62.928   0.085  -8.679  1.00  0.490          O  
ATOM   5093  CB  PHE A 335      60.405   1.492  -9.730  1.00  0.520          C  
ATOM   5094  CG  PHE A 335      58.863   1.484  -9.557  1.00  0.520          C  
ATOM   5095  CD1 PHE A 335      58.153   2.665  -9.456  1.00  0.520          C  
ATOM   5096  CD2 PHE A 335      58.138   0.290  -9.535  1.00  0.520          C  
ATOM   5097  CE1 PHE A 335      56.777   2.680  -9.334  1.00  0.520          C  
ATOM   5098  CE2 PHE A 335      56.748   0.304  -9.410  1.00  0.520          C  
ATOM   5099  CZ  PHE A 335      56.073   1.497  -9.312  1.00  0.520          C  
ATOM   5100  H   PHE A 335      61.052   3.780  -8.583  1.00  0.440          H  
ATOM   5101  HA  PHE A 335      60.695   0.984  -7.694  1.00  0.440          H  
ATOM   5102 1HB  PHE A 335      60.668   2.315 -10.399  1.00  0.620          H  
ATOM   5103 2HB  PHE A 335      60.706   0.563 -10.215  1.00  0.620          H  
ATOM   5104  HD1 PHE A 335      58.700   3.587  -9.454  1.00  0.620          H  
ATOM   5105  HD2 PHE A 335      58.670  -0.661  -9.614  1.00  0.620          H  
ATOM   5106  HE1 PHE A 335      56.249   3.628  -9.246  1.00  0.620          H  
ATOM   5107  HE2 PHE A 335      56.189  -0.625  -9.385  1.00  0.620          H  
ATOM   5108  HZ  PHE A 335      54.985   1.507  -9.207  1.00  0.620          H  
ATOM   5109  N   LYS A 336      63.567   2.235  -8.425  1.00  0.380          N  
ATOM   5110  CA  LYS A 336      65.000   1.934  -8.428  1.00  0.410          C  
ATOM   5111  C   LYS A 336      65.405   0.812  -9.393  1.00  0.430          C  
ATOM   5112  O   LYS A 336      65.391   0.980 -10.609  1.00  0.450          O  
ATOM   5113  CB  LYS A 336      65.440   1.614  -6.996  1.00  0.560          C  
ATOM   5114  CG  LYS A 336      65.302   2.794  -6.040  1.00  0.560          C  
ATOM   5115  CD  LYS A 336      65.780   2.444  -4.638  1.00  0.560          C  
ATOM   5116  CE  LYS A 336      65.612   3.623  -3.688  1.00  0.560          C  
ATOM   5117  NZ  LYS A 336      66.045   3.288  -2.300  1.00  0.560          N  
ATOM   5118  H   LYS A 336      63.300   3.216  -8.289  1.00  0.460          H  
ATOM   5119  HA  LYS A 336      65.525   2.836  -8.745  1.00  0.490          H  
ATOM   5120 1HB  LYS A 336      64.839   0.795  -6.597  1.00  0.670          H  
ATOM   5121 2HB  LYS A 336      66.488   1.308  -6.986  1.00  0.670          H  
ATOM   5122 1HG  LYS A 336      65.875   3.638  -6.421  1.00  0.670          H  
ATOM   5123 2HG  LYS A 336      64.251   3.090  -5.992  1.00  0.670          H  
ATOM   5124 1HD  LYS A 336      65.206   1.596  -4.261  1.00  0.670          H  
ATOM   5125 2HD  LYS A 336      66.833   2.161  -4.672  1.00  0.670          H  
ATOM   5126 1HE  LYS A 336      66.206   4.460  -4.052  1.00  0.670          H  
ATOM   5127 2HE  LYS A 336      64.561   3.918  -3.670  1.00  0.670          H  
ATOM   5128 1HZ  LYS A 336      65.918   4.094  -1.703  1.00  0.670          H  
ATOM   5129 2HZ  LYS A 336      65.491   2.520  -1.948  1.00  0.670          H  
ATOM   5130 3HZ  LYS A 336      67.020   3.025  -2.303  1.00  0.670          H  
ATOM   5131  N   ASN A 337      65.847  -0.315  -8.817  1.00  0.430          N  
ATOM   5132  CA  ASN A 337      66.277  -1.511  -9.526  1.00  0.450          C  
ATOM   5133  C   ASN A 337      65.418  -2.711  -9.110  1.00  0.390          C  
ATOM   5134  O   ASN A 337      65.900  -3.841  -9.029  1.00  0.370          O  
ATOM   5135  CB  ASN A 337      67.750  -1.745  -9.281  1.00  0.620          C  
ATOM   5136  CG  ASN A 337      68.054  -1.929  -7.822  1.00  0.620          C  
ATOM   5137  OD1 ASN A 337      67.240  -1.555  -6.953  1.00  0.620          O  
ATOM   5138  ND2 ASN A 337      69.206  -2.478  -7.529  1.00  0.620          N  
ATOM   5139  H   ASN A 337      65.862  -0.382  -7.807  1.00  0.520          H  
ATOM   5140  HA  ASN A 337      66.116  -1.361 -10.596  1.00  0.540          H  
ATOM   5141 1HB  ASN A 337      68.073  -2.632  -9.828  1.00  0.750          H  
ATOM   5142 2HB  ASN A 337      68.321  -0.898  -9.661  1.00  0.750          H  
ATOM   5143 1HD2 ASN A 337      69.465  -2.617  -6.575  1.00  0.750          H  
ATOM   5144 2HD2 ASN A 337      69.827  -2.755  -8.261  1.00  0.750          H  
ATOM   5145  N   CYS A 338      64.157  -2.428  -8.788  1.00  0.390          N  
ATOM   5146  CA  CYS A 338      63.155  -3.383  -8.329  1.00  0.360          C  
ATOM   5147  C   CYS A 338      62.934  -4.514  -9.330  1.00  0.320          C  
ATOM   5148  O   CYS A 338      62.856  -4.285 -10.541  1.00  0.300          O  
ATOM   5149  CB  CYS A 338      61.848  -2.640  -8.053  1.00  0.520          C  
ATOM   5150  SG  CYS A 338      60.535  -3.635  -7.425  1.00  0.520          S  
ATOM   5151  H   CYS A 338      63.848  -1.460  -8.878  1.00  0.470          H  
ATOM   5152  HA  CYS A 338      63.491  -3.809  -7.393  1.00  0.430          H  
ATOM   5153 1HB  CYS A 338      62.040  -1.847  -7.329  1.00  0.620          H  
ATOM   5154 2HB  CYS A 338      61.504  -2.161  -8.971  1.00  0.620          H  
ATOM   5155  N   THR A 339      62.876  -5.757  -8.836  1.00  0.320          N  
ATOM   5156  CA  THR A 339      62.673  -6.902  -9.711  1.00  0.290          C  
ATOM   5157  C   THR A 339      61.279  -7.521  -9.562  1.00  0.270          C  
ATOM   5158  O   THR A 339      60.791  -8.204 -10.475  1.00  0.240          O  
ATOM   5159  CB  THR A 339      63.724  -8.004  -9.443  1.00  0.420          C  
ATOM   5160  OG1 THR A 339      63.615  -8.469  -8.073  1.00  0.420          O  
ATOM   5161  CG2 THR A 339      65.135  -7.461  -9.684  1.00  0.420          C  
ATOM   5162  H   THR A 339      62.949  -5.923  -7.834  1.00  0.380          H  
ATOM   5163  HA  THR A 339      62.798  -6.569 -10.729  1.00  0.350          H  
ATOM   5164  HB  THR A 339      63.546  -8.841 -10.117  1.00  0.500          H  
ATOM   5165  HG1 THR A 339      62.747  -8.870  -7.934  1.00  0.500          H  
ATOM   5166 1HG2 THR A 339      65.869  -8.246  -9.499  1.00  0.500          H  
ATOM   5167 2HG2 THR A 339      65.216  -7.120 -10.716  1.00  0.500          H  
ATOM   5168 3HG2 THR A 339      65.333  -6.623  -9.012  1.00  0.500          H  
ATOM   5169  N   SER A 340      60.615  -7.253  -8.444  1.00  0.280          N  
ATOM   5170  CA  SER A 340      59.310  -7.853  -8.191  1.00  0.270          C  
ATOM   5171  C   SER A 340      58.332  -6.857  -7.601  1.00  0.270          C  
ATOM   5172  O   SER A 340      58.617  -6.179  -6.606  1.00  0.300          O  
ATOM   5173  CB  SER A 340      59.452  -9.051  -7.286  1.00  0.380          C  
ATOM   5174  OG  SER A 340      58.202  -9.598  -6.988  1.00  0.380          O  
ATOM   5175  H   SER A 340      61.061  -6.698  -7.711  1.00  0.340          H  
ATOM   5176  HA  SER A 340      58.897  -8.194  -9.139  1.00  0.320          H  
ATOM   5177 1HB  SER A 340      60.072  -9.801  -7.777  1.00  0.460          H  
ATOM   5178 2HB  SER A 340      59.955  -8.752  -6.382  1.00  0.460          H  
ATOM   5179  HG  SER A 340      58.369 -10.414  -6.510  1.00  0.460          H  
ATOM   5180  N   ILE A 341      57.200  -6.723  -8.288  1.00  0.230          N  
ATOM   5181  CA  ILE A 341      56.202  -5.730  -7.946  1.00  0.220          C  
ATOM   5182  C   ILE A 341      55.058  -6.270  -7.105  1.00  0.220          C  
ATOM   5183  O   ILE A 341      54.194  -7.037  -7.565  1.00  0.200          O  
ATOM   5184  CB  ILE A 341      55.584  -5.147  -9.240  1.00  0.310          C  
ATOM   5185  CG1 ILE A 341      56.680  -4.642 -10.202  1.00  0.310          C  
ATOM   5186  CG2 ILE A 341      54.582  -4.046  -8.913  1.00  0.310          C  
ATOM   5187  CD1 ILE A 341      57.590  -3.588  -9.666  1.00  0.310          C  
ATOM   5188  H   ILE A 341      57.045  -7.350  -9.080  1.00  0.280          H  
ATOM   5189  HA  ILE A 341      56.680  -4.938  -7.365  1.00  0.260          H  
ATOM   5190  HB  ILE A 341      55.061  -5.922  -9.755  1.00  0.370          H  
ATOM   5191 1HG1 ILE A 341      57.286  -5.490 -10.491  1.00  0.370          H  
ATOM   5192 2HG1 ILE A 341      56.197  -4.270 -11.077  1.00  0.370          H  
ATOM   5193 1HG2 ILE A 341      54.134  -3.676  -9.825  1.00  0.370          H  
ATOM   5194 2HG2 ILE A 341      53.807  -4.438  -8.289  1.00  0.370          H  
ATOM   5195 3HG2 ILE A 341      55.079  -3.235  -8.393  1.00  0.370          H  
ATOM   5196 1HD1 ILE A 341      58.313  -3.310 -10.409  1.00  0.370          H  
ATOM   5197 2HD1 ILE A 341      57.040  -2.716  -9.378  1.00  0.370          H  
ATOM   5198 3HD1 ILE A 341      58.098  -3.984  -8.820  1.00  0.370          H  
ATOM   5199  N   SER A 342      54.974  -5.773  -5.884  1.00  0.240          N  
ATOM   5200  CA  SER A 342      53.923  -6.115  -4.947  1.00  0.240          C  
ATOM   5201  C   SER A 342      52.777  -5.154  -5.187  1.00  0.210          C  
ATOM   5202  O   SER A 342      52.549  -4.228  -4.418  1.00  0.210          O  
ATOM   5203  CB  SER A 342      54.399  -6.049  -3.502  1.00  0.340          C  
ATOM   5204  OG  SER A 342      55.343  -7.044  -3.229  1.00  0.340          O  
ATOM   5205  H   SER A 342      55.702  -5.136  -5.564  1.00  0.290          H  
ATOM   5206  HA  SER A 342      53.579  -7.128  -5.147  1.00  0.290          H  
ATOM   5207 1HB  SER A 342      54.841  -5.078  -3.309  1.00  0.400          H  
ATOM   5208 2HB  SER A 342      53.548  -6.156  -2.834  1.00  0.400          H  
ATOM   5209  HG  SER A 342      55.615  -6.902  -2.319  1.00  0.400          H  
ATOM   5210  N   GLY A 343      52.134  -5.310  -6.328  1.00  0.180          N  
ATOM   5211  CA  GLY A 343      51.024  -4.467  -6.760  1.00  0.150          C  
ATOM   5212  C   GLY A 343      50.870  -4.467  -8.277  1.00  0.120          C  
ATOM   5213  O   GLY A 343      51.402  -5.347  -8.971  1.00  0.110          O  
ATOM   5214  H   GLY A 343      52.501  -6.054  -6.919  1.00  0.220          H  
ATOM   5215 1HA  GLY A 343      50.101  -4.828  -6.309  1.00  0.180          H  
ATOM   5216 2HA  GLY A 343      51.161  -3.449  -6.401  1.00  0.180          H  
ATOM   5217  N   ASP A 344      50.125  -3.479  -8.776  1.00  0.110          N  
ATOM   5218  CA  ASP A 344      49.823  -3.327 -10.200  1.00  0.090          C  
ATOM   5219  C   ASP A 344      50.789  -2.350 -10.877  1.00  0.100          C  
ATOM   5220  O   ASP A 344      51.451  -1.540 -10.220  1.00  0.130          O  
ATOM   5221  CB  ASP A 344      48.417  -2.751 -10.376  1.00  0.130          C  
ATOM   5222  CG  ASP A 344      47.289  -3.596  -9.839  1.00  0.130          C  
ATOM   5223  OD1 ASP A 344      47.285  -4.802  -9.996  1.00  0.130          O  
ATOM   5224  OD2 ASP A 344      46.412  -3.010  -9.250  1.00  0.130          O  
ATOM   5225  H   ASP A 344      49.712  -2.787  -8.131  1.00  0.130          H  
ATOM   5226  HA  ASP A 344      49.901  -4.297 -10.696  1.00  0.110          H  
ATOM   5227 1HB  ASP A 344      48.371  -1.776  -9.895  1.00  0.160          H  
ATOM   5228 2HB  ASP A 344      48.241  -2.602 -11.448  1.00  0.160          H  
ATOM   5229  N   LEU A 345      50.905  -2.417 -12.191  1.00  0.090          N  
ATOM   5230  CA  LEU A 345      51.649  -1.370 -12.886  1.00  0.130          C  
ATOM   5231  C   LEU A 345      50.686  -0.678 -13.843  1.00  0.140          C  
ATOM   5232  O   LEU A 345      49.928  -1.343 -14.549  1.00  0.130          O  
ATOM   5233  CB  LEU A 345      52.878  -1.911 -13.626  1.00  0.170          C  
ATOM   5234  CG  LEU A 345      53.989  -2.618 -12.786  1.00  0.170          C  
ATOM   5235  CD1 LEU A 345      55.031  -3.123 -13.734  1.00  0.170          C  
ATOM   5236  CD2 LEU A 345      54.635  -1.666 -11.792  1.00  0.170          C  
ATOM   5237  H   LEU A 345      50.404  -3.149 -12.708  1.00  0.110          H  
ATOM   5238  HA  LEU A 345      51.976  -0.622 -12.170  1.00  0.160          H  
ATOM   5239 1HB  LEU A 345      52.519  -2.642 -14.321  1.00  0.200          H  
ATOM   5240 2HB  LEU A 345      53.338  -1.097 -14.189  1.00  0.200          H  
ATOM   5241  HG  LEU A 345      53.551  -3.467 -12.257  1.00  0.200          H  
ATOM   5242 1HD1 LEU A 345      55.811  -3.643 -13.201  1.00  0.200          H  
ATOM   5243 2HD1 LEU A 345      54.577  -3.783 -14.431  1.00  0.200          H  
ATOM   5244 3HD1 LEU A 345      55.462  -2.284 -14.266  1.00  0.200          H  
ATOM   5245 1HD2 LEU A 345      55.403  -2.172 -11.246  1.00  0.200          H  
ATOM   5246 2HD2 LEU A 345      55.081  -0.853 -12.324  1.00  0.200          H  
ATOM   5247 3HD2 LEU A 345      53.897  -1.288 -11.090  1.00  0.200          H  
ATOM   5248  N   HIS A 346      50.701   0.650 -13.843  1.00  0.170          N  
ATOM   5249  CA  HIS A 346      49.816   1.450 -14.690  1.00  0.210          C  
ATOM   5250  C   HIS A 346      50.571   2.521 -15.465  1.00  0.220          C  
ATOM   5251  O   HIS A 346      51.102   3.482 -14.892  1.00  0.210          O  
ATOM   5252  CB  HIS A 346      48.729   2.129 -13.841  1.00  0.280          C  
ATOM   5253  CG  HIS A 346      47.752   1.221 -13.167  1.00  0.280          C  
ATOM   5254  ND1 HIS A 346      46.428   1.179 -13.508  1.00  0.280          N  
ATOM   5255  CD2 HIS A 346      47.907   0.322 -12.188  1.00  0.280          C  
ATOM   5256  CE1 HIS A 346      45.806   0.308 -12.744  1.00  0.280          C  
ATOM   5257  NE2 HIS A 346      46.683  -0.222 -11.932  1.00  0.280          N  
ATOM   5258  H   HIS A 346      51.353   1.122 -13.237  1.00  0.200          H  
ATOM   5259  HA  HIS A 346      49.322   0.807 -15.414  1.00  0.250          H  
ATOM   5260 1HB  HIS A 346      49.205   2.711 -13.061  1.00  0.330          H  
ATOM   5261 2HB  HIS A 346      48.166   2.820 -14.459  1.00  0.330          H  
ATOM   5262  HD2 HIS A 346      48.825   0.083 -11.696  1.00  0.330          H  
ATOM   5263  HE1 HIS A 346      44.741   0.071 -12.784  1.00  0.330          H  
ATOM   5264  HE2 HIS A 346      46.509  -0.929 -11.216  1.00  0.330          H  
ATOM   5265  N   ILE A 347      50.633   2.367 -16.781  1.00  0.250          N  
ATOM   5266  CA  ILE A 347      51.313   3.371 -17.592  1.00  0.270          C  
ATOM   5267  C   ILE A 347      50.237   4.034 -18.436  1.00  0.290          C  
ATOM   5268  O   ILE A 347      49.813   3.494 -19.464  1.00  0.280          O  
ATOM   5269  CB  ILE A 347      52.407   2.768 -18.500  1.00  0.370          C  
ATOM   5270  CG1 ILE A 347      53.461   1.993 -17.646  1.00  0.370          C  
ATOM   5271  CG2 ILE A 347      53.078   3.921 -19.281  1.00  0.370          C  
ATOM   5272  CD1 ILE A 347      54.470   1.189 -18.468  1.00  0.370          C  
ATOM   5273  H   ILE A 347      50.171   1.557 -17.209  1.00  0.300          H  
ATOM   5274  HA  ILE A 347      51.765   4.126 -16.951  1.00  0.320          H  
ATOM   5275  HB  ILE A 347      51.956   2.067 -19.201  1.00  0.440          H  
ATOM   5276 1HG1 ILE A 347      54.000   2.707 -17.021  1.00  0.440          H  
ATOM   5277 2HG1 ILE A 347      52.934   1.296 -16.995  1.00  0.440          H  
ATOM   5278 1HG2 ILE A 347      53.838   3.545 -19.960  1.00  0.440          H  
ATOM   5279 2HG2 ILE A 347      52.325   4.439 -19.860  1.00  0.440          H  
ATOM   5280 3HG2 ILE A 347      53.535   4.624 -18.581  1.00  0.440          H  
ATOM   5281 1HD1 ILE A 347      55.150   0.678 -17.789  1.00  0.440          H  
ATOM   5282 2HD1 ILE A 347      53.941   0.460 -19.073  1.00  0.440          H  
ATOM   5283 3HD1 ILE A 347      55.046   1.841 -19.119  1.00  0.440          H  
ATOM   5284  N   LEU A 348      49.793   5.196 -17.989  1.00  0.310          N  
ATOM   5285  CA  LEU A 348      48.663   5.855 -18.612  1.00  0.310          C  
ATOM   5286  C   LEU A 348      49.119   7.190 -19.204  1.00  0.340          C  
ATOM   5287  O   LEU A 348      50.097   7.744 -18.714  1.00  0.350          O  
ATOM   5288  CB  LEU A 348      47.597   6.031 -17.532  1.00  0.430          C  
ATOM   5289  CG  LEU A 348      47.252   4.743 -16.730  1.00  0.430          C  
ATOM   5290  CD1 LEU A 348      46.248   5.104 -15.673  1.00  0.430          C  
ATOM   5291  CD2 LEU A 348      46.737   3.622 -17.622  1.00  0.430          C  
ATOM   5292  H   LEU A 348      50.220   5.586 -17.158  1.00  0.370          H  
ATOM   5293  HA  LEU A 348      48.292   5.218 -19.402  1.00  0.370          H  
ATOM   5294 1HB  LEU A 348      47.952   6.747 -16.821  1.00  0.520          H  
ATOM   5295 2HB  LEU A 348      46.677   6.396 -17.965  1.00  0.520          H  
ATOM   5296  HG  LEU A 348      48.148   4.401 -16.221  1.00  0.520          H  
ATOM   5297 1HD1 LEU A 348      46.024   4.226 -15.062  1.00  0.520          H  
ATOM   5298 2HD1 LEU A 348      46.653   5.881 -15.042  1.00  0.520          H  
ATOM   5299 3HD1 LEU A 348      45.332   5.460 -16.140  1.00  0.520          H  
ATOM   5300 1HD2 LEU A 348      46.521   2.761 -17.003  1.00  0.520          H  
ATOM   5301 2HD2 LEU A 348      45.842   3.954 -18.104  1.00  0.520          H  
ATOM   5302 3HD2 LEU A 348      47.465   3.338 -18.366  1.00  0.520          H  
ATOM   5303  N   PRO A 349      48.425   7.771 -20.213  1.00  0.360          N  
ATOM   5304  CA  PRO A 349      48.754   9.046 -20.858  1.00  0.390          C  
ATOM   5305  C   PRO A 349      49.057  10.184 -19.889  1.00  0.390          C  
ATOM   5306  O   PRO A 349      49.938  11.007 -20.158  1.00  0.420          O  
ATOM   5307  CB  PRO A 349      47.468   9.346 -21.638  1.00  0.580          C  
ATOM   5308  CG  PRO A 349      46.901   7.990 -21.979  1.00  0.580          C  
ATOM   5309  CD  PRO A 349      47.204   7.123 -20.774  1.00  0.580          C  
ATOM   5310  HA  PRO A 349      49.597   8.894 -21.546  1.00  0.470          H  
ATOM   5311 1HB  PRO A 349      46.786   9.960 -21.031  1.00  0.700          H  
ATOM   5312 2HB  PRO A 349      47.708   9.934 -22.535  1.00  0.700          H  
ATOM   5313 1HG  PRO A 349      45.816   8.073 -22.160  1.00  0.700          H  
ATOM   5314 2HG  PRO A 349      47.332   7.607 -22.915  1.00  0.700          H  
ATOM   5315 1HD  PRO A 349      46.362   7.125 -20.074  1.00  0.700          H  
ATOM   5316 2HD  PRO A 349      47.429   6.134 -21.154  1.00  0.700          H  
ATOM   5317  N   VAL A 350      48.377  10.208 -18.736  1.00  0.370          N  
ATOM   5318  CA  VAL A 350      48.598  11.246 -17.735  1.00  0.370          C  
ATOM   5319  C   VAL A 350      50.063  11.301 -17.298  1.00  0.380          C  
ATOM   5320  O   VAL A 350      50.575  12.353 -16.910  1.00  0.410          O  
ATOM   5321  CB  VAL A 350      47.680  11.003 -16.513  1.00  0.520          C  
ATOM   5322  CG1 VAL A 350      48.138   9.758 -15.722  1.00  0.520          C  
ATOM   5323  CG2 VAL A 350      47.671  12.249 -15.616  1.00  0.520          C  
ATOM   5324  H   VAL A 350      47.649   9.529 -18.562  1.00  0.440          H  
ATOM   5325  HA  VAL A 350      48.324  12.204 -18.173  1.00  0.440          H  
ATOM   5326  HB  VAL A 350      46.673  10.803 -16.877  1.00  0.620          H  
ATOM   5327 1HG1 VAL A 350      47.474   9.579 -14.902  1.00  0.620          H  
ATOM   5328 2HG1 VAL A 350      48.135   8.903 -16.370  1.00  0.620          H  
ATOM   5329 3HG1 VAL A 350      49.128   9.914 -15.325  1.00  0.620          H  
ATOM   5330 1HG2 VAL A 350      47.005  12.089 -14.773  1.00  0.620          H  
ATOM   5331 2HG2 VAL A 350      48.673  12.453 -15.242  1.00  0.620          H  
ATOM   5332 3HG2 VAL A 350      47.324  13.112 -16.189  1.00  0.620          H  
ATOM   5333  N   ALA A 351      50.750  10.158 -17.354  1.00  0.370          N  
ATOM   5334  CA  ALA A 351      52.133  10.079 -16.958  1.00  0.380          C  
ATOM   5335  C   ALA A 351      52.995  10.974 -17.806  1.00  0.430          C  
ATOM   5336  O   ALA A 351      53.916  11.594 -17.288  1.00  0.450          O  
ATOM   5337  CB  ALA A 351      52.648   8.655 -17.069  1.00  0.530          C  
ATOM   5338  H   ALA A 351      50.313   9.312 -17.718  1.00  0.440          H  
ATOM   5339  HA  ALA A 351      52.207  10.411 -15.924  1.00  0.460          H  
ATOM   5340 1HB  ALA A 351      53.686   8.618 -16.746  1.00  0.630          H  
ATOM   5341 2HB  ALA A 351      52.054   7.998 -16.441  1.00  0.630          H  
ATOM   5342 3HB  ALA A 351      52.580   8.326 -18.103  1.00  0.630          H  
ATOM   5343  N   PHE A 352      52.665  11.110 -19.089  1.00  0.440          N  
ATOM   5344  CA  PHE A 352      53.503  11.860 -19.997  1.00  0.490          C  
ATOM   5345  C   PHE A 352      52.945  13.260 -20.216  1.00  0.540          C  
ATOM   5346  O   PHE A 352      53.661  14.166 -20.636  1.00  0.610          O  
ATOM   5347  CB  PHE A 352      53.566  11.091 -21.311  1.00  0.670          C  
ATOM   5348  CG  PHE A 352      54.103   9.680 -21.117  1.00  0.670          C  
ATOM   5349  CD1 PHE A 352      53.207   8.606 -21.127  1.00  0.670          C  
ATOM   5350  CD2 PHE A 352      55.460   9.414 -20.902  1.00  0.670          C  
ATOM   5351  CE1 PHE A 352      53.637   7.326 -20.934  1.00  0.670          C  
ATOM   5352  CE2 PHE A 352      55.886   8.114 -20.710  1.00  0.670          C  
ATOM   5353  CZ  PHE A 352      54.959   7.075 -20.726  1.00  0.670          C  
ATOM   5354  H   PHE A 352      51.834  10.662 -19.468  1.00  0.530          H  
ATOM   5355  HA  PHE A 352      54.506  11.941 -19.576  1.00  0.590          H  
ATOM   5356 1HB  PHE A 352      52.565  11.028 -21.742  1.00  0.800          H  
ATOM   5357 2HB  PHE A 352      54.206  11.615 -22.017  1.00  0.800          H  
ATOM   5358  HD1 PHE A 352      52.143   8.795 -21.286  1.00  0.800          H  
ATOM   5359  HD2 PHE A 352      56.185  10.242 -20.879  1.00  0.800          H  
ATOM   5360  HE1 PHE A 352      52.922   6.504 -20.943  1.00  0.800          H  
ATOM   5361  HE2 PHE A 352      56.945   7.907 -20.539  1.00  0.800          H  
ATOM   5362  HZ  PHE A 352      55.273   6.051 -20.569  1.00  0.800          H  
ATOM   5363  N   ARG A 353      51.661  13.445 -19.918  1.00  0.500          N  
ATOM   5364  CA  ARG A 353      51.021  14.745 -20.067  1.00  0.540          C  
ATOM   5365  C   ARG A 353      51.215  15.652 -18.841  1.00  0.540          C  
ATOM   5366  O   ARG A 353      51.388  16.865 -18.982  1.00  0.580          O  
ATOM   5367  CB  ARG A 353      49.540  14.549 -20.324  1.00  0.740          C  
ATOM   5368  CG  ARG A 353      49.214  13.929 -21.680  1.00  0.740          C  
ATOM   5369  CD  ARG A 353      47.776  13.625 -21.819  1.00  0.740          C  
ATOM   5370  NE  ARG A 353      47.478  13.030 -23.116  1.00  0.740          N  
ATOM   5371  CZ  ARG A 353      46.289  12.500 -23.476  1.00  0.740          C  
ATOM   5372  NH1 ARG A 353      45.280  12.488 -22.628  1.00  0.740          N  
ATOM   5373  NH2 ARG A 353      46.140  11.989 -24.688  1.00  0.740          N  
ATOM   5374  H   ARG A 353      51.087  12.639 -19.657  1.00  0.600          H  
ATOM   5375  HA  ARG A 353      51.459  15.241 -20.932  1.00  0.650          H  
ATOM   5376 1HB  ARG A 353      49.130  13.905 -19.556  1.00  0.890          H  
ATOM   5377 2HB  ARG A 353      49.027  15.508 -20.254  1.00  0.890          H  
ATOM   5378 1HG  ARG A 353      49.494  14.623 -22.470  1.00  0.890          H  
ATOM   5379 2HG  ARG A 353      49.773  13.002 -21.801  1.00  0.890          H  
ATOM   5380 1HD  ARG A 353      47.493  12.914 -21.041  1.00  0.890          H  
ATOM   5381 2HD  ARG A 353      47.197  14.541 -21.715  1.00  0.890          H  
ATOM   5382  HE  ARG A 353      48.222  13.018 -23.804  1.00  0.890          H  
ATOM   5383 1HH1 ARG A 353      45.386  12.878 -21.704  1.00  0.890          H  
ATOM   5384 2HH1 ARG A 353      44.393  12.089 -22.902  1.00  0.890          H  
ATOM   5385 1HH2 ARG A 353      46.914  11.998 -25.339  1.00  0.890          H  
ATOM   5386 2HH2 ARG A 353      45.255  11.590 -24.966  1.00  0.890          H  
ATOM   5387  N   GLY A 354      51.190  15.065 -17.640  1.00  0.510          N  
ATOM   5388  CA  GLY A 354      51.288  15.810 -16.394  1.00  0.510          C  
ATOM   5389  C   GLY A 354      49.887  16.151 -15.894  1.00  0.490          C  
ATOM   5390  O   GLY A 354      48.905  16.018 -16.634  1.00  0.490          O  
ATOM   5391  H   GLY A 354      51.048  14.059 -17.559  1.00  0.610          H  
ATOM   5392 1HA  GLY A 354      51.813  15.211 -15.646  1.00  0.610          H  
ATOM   5393 2HA  GLY A 354      51.868  16.719 -16.542  1.00  0.610          H  
ATOM   5394  N   ASP A 355      49.788  16.554 -14.627  1.00  0.490          N  
ATOM   5395  CA  ASP A 355      48.490  16.897 -14.036  1.00  0.480          C  
ATOM   5396  C   ASP A 355      48.642  17.904 -12.898  1.00  0.480          C  
ATOM   5397  O   ASP A 355      49.190  17.597 -11.828  1.00  0.480          O  
ATOM   5398  CB  ASP A 355      47.732  15.663 -13.532  1.00  0.680          C  
ATOM   5399  CG  ASP A 355      46.292  16.018 -13.050  1.00  0.680          C  
ATOM   5400  OD1 ASP A 355      45.938  17.199 -13.127  1.00  0.680          O  
ATOM   5401  OD2 ASP A 355      45.572  15.143 -12.614  1.00  0.680          O  
ATOM   5402  H   ASP A 355      50.655  16.636 -14.082  1.00  0.590          H  
ATOM   5403  HA  ASP A 355      47.880  17.361 -14.811  1.00  0.580          H  
ATOM   5404 1HB  ASP A 355      47.662  14.934 -14.336  1.00  0.810          H  
ATOM   5405 2HB  ASP A 355      48.283  15.202 -12.716  1.00  0.810          H  
ATOM   5406  N   SER A 356      48.206  19.141 -13.123  1.00  0.500          N  
ATOM   5407  CA  SER A 356      48.374  20.168 -12.106  1.00  0.510          C  
ATOM   5408  C   SER A 356      47.572  19.853 -10.836  1.00  0.480          C  
ATOM   5409  O   SER A 356      47.946  20.275  -9.741  1.00  0.490          O  
ATOM   5410  CB  SER A 356      47.976  21.522 -12.662  1.00  0.710          C  
ATOM   5411  OG  SER A 356      46.610  21.568 -12.928  1.00  0.710          O  
ATOM   5412  H   SER A 356      47.741  19.364 -13.993  1.00  0.600          H  
ATOM   5413  HA  SER A 356      49.430  20.209 -11.839  1.00  0.610          H  
ATOM   5414 1HB  SER A 356      48.237  22.302 -11.947  1.00  0.850          H  
ATOM   5415 2HB  SER A 356      48.534  21.715 -13.576  1.00  0.850          H  
ATOM   5416  HG  SER A 356      46.448  22.422 -13.341  1.00  0.850          H  
ATOM   5417  N   PHE A 357      46.549  18.993 -10.931  1.00  0.460          N  
ATOM   5418  CA  PHE A 357      45.716  18.689  -9.771  1.00  0.440          C  
ATOM   5419  C   PHE A 357      46.361  17.689  -8.829  1.00  0.430          C  
ATOM   5420  O   PHE A 357      45.843  17.437  -7.737  1.00  0.420          O  
ATOM   5421  CB  PHE A 357      44.357  18.149 -10.210  1.00  0.620          C  
ATOM   5422  CG  PHE A 357      43.476  19.183 -10.841  1.00  0.620          C  
ATOM   5423  CD1 PHE A 357      43.366  19.268 -12.219  1.00  0.620          C  
ATOM   5424  CD2 PHE A 357      42.750  20.075 -10.057  1.00  0.620          C  
ATOM   5425  CE1 PHE A 357      42.557  20.219 -12.803  1.00  0.620          C  
ATOM   5426  CE2 PHE A 357      41.939  21.026 -10.641  1.00  0.620          C  
ATOM   5427  CZ  PHE A 357      41.843  21.098 -12.016  1.00  0.620          C  
ATOM   5428  H   PHE A 357      46.296  18.572 -11.838  1.00  0.550          H  
ATOM   5429  HA  PHE A 357      45.555  19.616  -9.221  1.00  0.530          H  
ATOM   5430 1HB  PHE A 357      44.512  17.341 -10.936  1.00  0.750          H  
ATOM   5431 2HB  PHE A 357      43.836  17.725  -9.356  1.00  0.750          H  
ATOM   5432  HD1 PHE A 357      43.934  18.567 -12.847  1.00  0.750          H  
ATOM   5433  HD2 PHE A 357      42.827  20.017  -8.969  1.00  0.750          H  
ATOM   5434  HE1 PHE A 357      42.484  20.273 -13.889  1.00  0.750          H  
ATOM   5435  HE2 PHE A 357      41.374  21.720 -10.019  1.00  0.750          H  
ATOM   5436  HZ  PHE A 357      41.204  21.849 -12.478  1.00  0.750          H  
ATOM   5437  N   THR A 358      47.479  17.101  -9.248  1.00  0.440          N  
ATOM   5438  CA  THR A 358      48.201  16.158  -8.422  1.00  0.440          C  
ATOM   5439  C   THR A 358      49.620  16.679  -8.268  1.00  0.460          C  
ATOM   5440  O   THR A 358      50.531  15.930  -7.898  1.00  0.460          O  
ATOM   5441  CB  THR A 358      48.226  14.730  -9.004  1.00  0.620          C  
ATOM   5442  OG1 THR A 358      48.871  14.729 -10.274  1.00  0.620          O  
ATOM   5443  CG2 THR A 358      46.800  14.237  -9.188  1.00  0.620          C  
ATOM   5444  H   THR A 358      47.883  17.329 -10.162  1.00  0.530          H  
ATOM   5445  HA  THR A 358      47.746  16.121  -7.433  1.00  0.530          H  
ATOM   5446  HB  THR A 358      48.765  14.070  -8.326  1.00  0.740          H  
ATOM   5447  HG1 THR A 358      49.089  13.824 -10.517  1.00  0.740          H  
ATOM   5448 1HG2 THR A 358      46.814  13.230  -9.598  1.00  0.740          H  
ATOM   5449 2HG2 THR A 358      46.291  14.233  -8.225  1.00  0.740          H  
ATOM   5450 3HG2 THR A 358      46.268  14.896  -9.876  1.00  0.740          H  
ATOM   5451  N   HIS A 359      49.831  17.953  -8.650  1.00  0.470          N  
ATOM   5452  CA  HIS A 359      51.131  18.611  -8.577  1.00  0.490          C  
ATOM   5453  C   HIS A 359      52.225  17.764  -9.217  1.00  0.500          C  
ATOM   5454  O   HIS A 359      53.339  17.698  -8.691  1.00  0.510          O  
ATOM   5455  CB  HIS A 359      51.510  18.870  -7.115  1.00  0.680          C  
ATOM   5456  CG  HIS A 359      50.495  19.647  -6.355  1.00  0.680          C  
ATOM   5457  ND1 HIS A 359      50.265  20.991  -6.564  1.00  0.680          N  
ATOM   5458  CD2 HIS A 359      49.640  19.263  -5.383  1.00  0.680          C  
ATOM   5459  CE1 HIS A 359      49.312  21.399  -5.746  1.00  0.680          C  
ATOM   5460  NE2 HIS A 359      48.919  20.369  -5.016  1.00  0.680          N  
ATOM   5461  H   HIS A 359      49.043  18.529  -8.954  1.00  0.560          H  
ATOM   5462  HA  HIS A 359      51.083  19.564  -9.104  1.00  0.590          H  
ATOM   5463 1HB  HIS A 359      51.669  17.920  -6.603  1.00  0.810          H  
ATOM   5464 2HB  HIS A 359      52.449  19.419  -7.077  1.00  0.810          H  
ATOM   5465  HD1 HIS A 359      50.844  21.613  -7.092  1.00  0.810          H  
ATOM   5466  HD2 HIS A 359      49.459  18.304  -4.897  1.00  0.810          H  
ATOM   5467  HE1 HIS A 359      48.981  22.438  -5.755  1.00  0.810          H  
ATOM   5468  N   THR A 360      51.921  17.122 -10.343  1.00  0.490          N  
ATOM   5469  CA  THR A 360      52.879  16.224 -10.956  1.00  0.500          C  
ATOM   5470  C   THR A 360      53.349  16.623 -12.370  1.00  0.520          C  
ATOM   5471  O   THR A 360      52.531  16.771 -13.291  1.00  0.520          O  
ATOM   5472  CB  THR A 360      52.263  14.815 -10.953  1.00  0.700          C  
ATOM   5473  OG1 THR A 360      52.050  14.399  -9.579  1.00  0.700          O  
ATOM   5474  CG2 THR A 360      53.138  13.817 -11.658  1.00  0.700          C  
ATOM   5475  H   THR A 360      50.994  17.238 -10.764  1.00  0.590          H  
ATOM   5476  HA  THR A 360      53.709  16.177 -10.271  1.00  0.600          H  
ATOM   5477  HB  THR A 360      51.297  14.857 -11.455  1.00  0.840          H  
ATOM   5478  HG1 THR A 360      51.427  15.016  -9.106  1.00  0.840          H  
ATOM   5479 1HG2 THR A 360      52.648  12.873 -11.619  1.00  0.840          H  
ATOM   5480 2HG2 THR A 360      53.281  14.099 -12.690  1.00  0.840          H  
ATOM   5481 3HG2 THR A 360      54.093  13.746 -11.170  1.00  0.840          H  
ATOM   5482  N   PRO A 361      54.676  16.768 -12.593  1.00  0.540          N  
ATOM   5483  CA  PRO A 361      55.287  17.103 -13.859  1.00  0.570          C  
ATOM   5484  C   PRO A 361      55.209  15.879 -14.771  1.00  0.550          C  
ATOM   5485  O   PRO A 361      55.032  14.774 -14.264  1.00  0.530          O  
ATOM   5486  CB  PRO A 361      56.720  17.475 -13.462  1.00  0.850          C  
ATOM   5487  CG  PRO A 361      56.989  16.683 -12.219  1.00  0.850          C  
ATOM   5488  CD  PRO A 361      55.658  16.597 -11.500  1.00  0.850          C  
ATOM   5489  HA  PRO A 361      54.752  17.971 -14.252  1.00  0.680          H  
ATOM   5490 1HB  PRO A 361      57.414  17.211 -14.279  1.00  1.030          H  
ATOM   5491 2HB  PRO A 361      56.802  18.561 -13.309  1.00  1.030          H  
ATOM   5492 1HG  PRO A 361      57.393  15.709 -12.481  1.00  1.030          H  
ATOM   5493 2HG  PRO A 361      57.759  17.185 -11.613  1.00  1.030          H  
ATOM   5494 1HD  PRO A 361      55.594  15.603 -11.084  1.00  1.030          H  
ATOM   5495 2HD  PRO A 361      55.561  17.395 -10.738  1.00  1.030          H  
ATOM   5496  N   PRO A 362      55.298  16.043 -16.094  1.00  0.580          N  
ATOM   5497  CA  PRO A 362      55.368  14.978 -17.082  1.00  0.550          C  
ATOM   5498  C   PRO A 362      56.547  14.044 -16.850  1.00  0.510          C  
ATOM   5499  O   PRO A 362      57.620  14.491 -16.442  1.00  0.520          O  
ATOM   5500  CB  PRO A 362      55.596  15.763 -18.378  1.00  0.830          C  
ATOM   5501  CG  PRO A 362      55.009  17.119 -18.129  1.00  0.830          C  
ATOM   5502  CD  PRO A 362      55.277  17.402 -16.676  1.00  0.830          C  
ATOM   5503  HA  PRO A 362      54.419  14.421 -17.108  1.00  0.660          H  
ATOM   5504 1HB  PRO A 362      56.673  15.796 -18.604  1.00  0.990          H  
ATOM   5505 2HB  PRO A 362      55.130  15.252 -19.204  1.00  0.990          H  
ATOM   5506 1HG  PRO A 362      55.470  17.857 -18.801  1.00  0.990          H  
ATOM   5507 2HG  PRO A 362      53.933  17.106 -18.371  1.00  0.990          H  
ATOM   5508 1HD  PRO A 362      56.242  17.909 -16.531  1.00  0.990          H  
ATOM   5509 2HD  PRO A 362      54.426  17.990 -16.320  1.00  0.990          H  
ATOM   5510  N   LEU A 363      56.355  12.773 -17.193  1.00  0.480          N  
ATOM   5511  CA  LEU A 363      57.376  11.733 -17.134  1.00  0.450          C  
ATOM   5512  C   LEU A 363      58.256  11.795 -18.367  1.00  0.460          C  
ATOM   5513  O   LEU A 363      57.762  11.850 -19.494  1.00  0.460          O  
ATOM   5514  CB  LEU A 363      56.703  10.339 -17.046  1.00  0.640          C  
ATOM   5515  CG  LEU A 363      57.618   9.069 -17.007  1.00  0.640          C  
ATOM   5516  CD1 LEU A 363      58.442   9.036 -15.750  1.00  0.640          C  
ATOM   5517  CD2 LEU A 363      56.742   7.813 -17.065  1.00  0.640          C  
ATOM   5518  H   LEU A 363      55.422  12.490 -17.478  1.00  0.580          H  
ATOM   5519  HA  LEU A 363      58.001  11.902 -16.261  1.00  0.540          H  
ATOM   5520 1HB  LEU A 363      56.077  10.326 -16.161  1.00  0.770          H  
ATOM   5521 2HB  LEU A 363      56.050  10.229 -17.912  1.00  0.770          H  
ATOM   5522  HG  LEU A 363      58.297   9.082 -17.866  1.00  0.770          H  
ATOM   5523 1HD1 LEU A 363      59.055   8.147 -15.762  1.00  0.770          H  
ATOM   5524 2HD1 LEU A 363      59.081   9.905 -15.691  1.00  0.770          H  
ATOM   5525 3HD1 LEU A 363      57.806   9.007 -14.895  1.00  0.770          H  
ATOM   5526 1HD2 LEU A 363      57.380   6.935 -17.050  1.00  0.770          H  
ATOM   5527 2HD2 LEU A 363      56.072   7.778 -16.213  1.00  0.770          H  
ATOM   5528 3HD2 LEU A 363      56.156   7.818 -17.971  1.00  0.770          H  
ATOM   5529  N   ASP A 364      59.565  11.782 -18.158  1.00  0.480          N  
ATOM   5530  CA  ASP A 364      60.530  11.788 -19.238  1.00  0.510          C  
ATOM   5531  C   ASP A 364      60.623  10.376 -19.786  1.00  0.510          C  
ATOM   5532  O   ASP A 364      60.956   9.478 -19.026  1.00  0.500          O  
ATOM   5533  CB  ASP A 364      61.898  12.288 -18.766  1.00  0.700          C  
ATOM   5534  CG  ASP A 364      62.995  12.328 -19.873  1.00  0.700          C  
ATOM   5535  OD1 ASP A 364      62.907  11.566 -20.842  1.00  0.700          O  
ATOM   5536  OD2 ASP A 364      63.949  13.062 -19.715  1.00  0.700          O  
ATOM   5537  H   ASP A 364      59.942  11.732 -17.200  1.00  0.580          H  
ATOM   5538  HA  ASP A 364      60.185  12.488 -19.989  1.00  0.610          H  
ATOM   5539 1HB  ASP A 364      61.785  13.293 -18.355  1.00  0.840          H  
ATOM   5540 2HB  ASP A 364      62.244  11.664 -17.958  1.00  0.840          H  
ATOM   5541  N   PRO A 365      60.307  10.107 -21.057  1.00  0.500          N  
ATOM   5542  CA  PRO A 365      60.338   8.789 -21.654  1.00  0.490          C  
ATOM   5543  C   PRO A 365      61.586   7.974 -21.309  1.00  0.480          C  
ATOM   5544  O   PRO A 365      61.500   6.752 -21.171  1.00  0.470          O  
ATOM   5545  CB  PRO A 365      60.329   9.136 -23.146  1.00  0.730          C  
ATOM   5546  CG  PRO A 365      59.532  10.415 -23.232  1.00  0.730          C  
ATOM   5547  CD  PRO A 365      59.922  11.193 -22.000  1.00  0.730          C  
ATOM   5548  HA  PRO A 365      59.427   8.245 -21.365  1.00  0.590          H  
ATOM   5549 1HB  PRO A 365      61.366   9.284 -23.488  1.00  0.880          H  
ATOM   5550 2HB  PRO A 365      59.951   8.327 -23.725  1.00  0.880          H  
ATOM   5551 1HG  PRO A 365      59.768  10.950 -24.167  1.00  0.880          H  
ATOM   5552 2HG  PRO A 365      58.454  10.189 -23.261  1.00  0.880          H  
ATOM   5553 1HD  PRO A 365      60.779  11.860 -22.203  1.00  0.880          H  
ATOM   5554 2HD  PRO A 365      59.030  11.735 -21.647  1.00  0.880          H  
ATOM   5555  N   GLN A 366      62.762   8.605 -21.142  1.00  0.480          N  
ATOM   5556  CA  GLN A 366      63.950   7.793 -20.831  1.00  0.480          C  
ATOM   5557  C   GLN A 366      63.854   7.121 -19.451  1.00  0.440          C  
ATOM   5558  O   GLN A 366      64.533   6.130 -19.184  1.00  0.380          O  
ATOM   5559  CB  GLN A 366      65.246   8.615 -20.908  1.00  0.670          C  
ATOM   5560  CG  GLN A 366      65.465   9.617 -19.789  1.00  0.670          C  
ATOM   5561  CD  GLN A 366      66.707  10.469 -20.021  1.00  0.670          C  
ATOM   5562  OE1 GLN A 366      67.814   9.922 -20.116  1.00  0.670          O  
ATOM   5563  NE2 GLN A 366      66.546  11.791 -20.123  1.00  0.670          N  
ATOM   5564  H   GLN A 366      62.860   9.633 -21.232  1.00  0.580          H  
ATOM   5565  HA  GLN A 366      64.022   7.001 -21.575  1.00  0.580          H  
ATOM   5566 1HB  GLN A 366      66.101   7.941 -20.924  1.00  0.810          H  
ATOM   5567 2HB  GLN A 366      65.255   9.177 -21.841  1.00  0.810          H  
ATOM   5568 1HG  GLN A 366      64.618  10.248 -19.705  1.00  0.810          H  
ATOM   5569 2HG  GLN A 366      65.610   9.077 -18.855  1.00  0.810          H  
ATOM   5570 1HE2 GLN A 366      67.333  12.383 -20.277  1.00  0.810          H  
ATOM   5571 2HE2 GLN A 366      65.606  12.222 -20.046  1.00  0.810          H  
ATOM   5572  N   GLU A 367      62.988   7.643 -18.578  1.00  0.480          N  
ATOM   5573  CA  GLU A 367      62.797   7.134 -17.230  1.00  0.460          C  
ATOM   5574  C   GLU A 367      62.088   5.792 -17.261  1.00  0.410          C  
ATOM   5575  O   GLU A 367      62.173   5.015 -16.320  1.00  0.400          O  
ATOM   5576  CB  GLU A 367      62.031   8.132 -16.351  1.00  0.650          C  
ATOM   5577  CG  GLU A 367      62.804   9.397 -16.000  1.00  0.650          C  
ATOM   5578  CD  GLU A 367      62.008  10.425 -15.151  1.00  0.650          C  
ATOM   5579  OE1 GLU A 367      62.254  10.480 -13.970  1.00  0.650          O  
ATOM   5580  OE2 GLU A 367      61.181  11.164 -15.695  1.00  0.650          O  
ATOM   5581  H   GLU A 367      62.401   8.420 -18.870  1.00  0.580          H  
ATOM   5582  HA  GLU A 367      63.779   6.984 -16.781  1.00  0.550          H  
ATOM   5583 1HB  GLU A 367      61.118   8.415 -16.845  1.00  0.780          H  
ATOM   5584 2HB  GLU A 367      61.762   7.662 -15.426  1.00  0.780          H  
ATOM   5585 1HG  GLU A 367      63.693   9.105 -15.443  1.00  0.780          H  
ATOM   5586 2HG  GLU A 367      63.137   9.858 -16.923  1.00  0.780          H  
ATOM   5587  N   LEU A 368      61.397   5.451 -18.351  1.00  0.400          N  
ATOM   5588  CA  LEU A 368      60.698   4.169 -18.356  1.00  0.360          C  
ATOM   5589  C   LEU A 368      61.670   3.010 -18.212  1.00  0.360          C  
ATOM   5590  O   LEU A 368      61.292   1.953 -17.693  1.00  0.340          O  
ATOM   5591  CB  LEU A 368      59.846   3.951 -19.615  1.00  0.520          C  
ATOM   5592  CG  LEU A 368      58.569   4.808 -19.793  1.00  0.520          C  
ATOM   5593  CD1 LEU A 368      58.008   4.516 -21.165  1.00  0.520          C  
ATOM   5594  CD2 LEU A 368      57.509   4.458 -18.714  1.00  0.520          C  
ATOM   5595  H   LEU A 368      61.367   6.052 -19.180  1.00  0.480          H  
ATOM   5596  HA  LEU A 368      60.042   4.142 -17.494  1.00  0.430          H  
ATOM   5597 1HB  LEU A 368      60.481   4.147 -20.475  1.00  0.620          H  
ATOM   5598 2HB  LEU A 368      59.552   2.903 -19.654  1.00  0.620          H  
ATOM   5599  HG  LEU A 368      58.825   5.869 -19.732  1.00  0.620          H  
ATOM   5600 1HD1 LEU A 368      57.131   5.103 -21.318  1.00  0.620          H  
ATOM   5601 2HD1 LEU A 368      58.751   4.762 -21.915  1.00  0.620          H  
ATOM   5602 3HD1 LEU A 368      57.752   3.461 -21.240  1.00  0.620          H  
ATOM   5603 1HD2 LEU A 368      56.615   5.057 -18.871  1.00  0.620          H  
ATOM   5604 2HD2 LEU A 368      57.250   3.401 -18.789  1.00  0.620          H  
ATOM   5605 3HD2 LEU A 368      57.895   4.661 -17.722  1.00  0.620          H  
ATOM   5606  N   ASP A 369      62.936   3.207 -18.623  1.00  0.400          N  
ATOM   5607  CA  ASP A 369      63.963   2.182 -18.562  1.00  0.420          C  
ATOM   5608  C   ASP A 369      64.237   1.764 -17.106  1.00  0.410          C  
ATOM   5609  O   ASP A 369      64.812   0.709 -16.856  1.00  0.410          O  
ATOM   5610  CB  ASP A 369      65.247   2.679 -19.231  1.00  0.580          C  
ATOM   5611  CG  ASP A 369      65.129   2.857 -20.794  1.00  0.580          C  
ATOM   5612  OD1 ASP A 369      64.164   2.404 -21.404  1.00  0.580          O  
ATOM   5613  OD2 ASP A 369      66.004   3.467 -21.345  1.00  0.580          O  
ATOM   5614  H   ASP A 369      63.226   4.103 -19.029  1.00  0.480          H  
ATOM   5615  HA  ASP A 369      63.610   1.308 -19.110  1.00  0.500          H  
ATOM   5616 1HB  ASP A 369      65.521   3.646 -18.796  1.00  0.700          H  
ATOM   5617 2HB  ASP A 369      66.058   1.985 -19.018  1.00  0.700          H  
ATOM   5618  N   ILE A 370      63.786   2.563 -16.135  1.00  0.400          N  
ATOM   5619  CA  ILE A 370      63.944   2.277 -14.714  1.00  0.390          C  
ATOM   5620  C   ILE A 370      63.329   0.923 -14.373  1.00  0.360          C  
ATOM   5621  O   ILE A 370      63.850   0.206 -13.527  1.00  0.390          O  
ATOM   5622  CB  ILE A 370      63.331   3.399 -13.828  1.00  0.550          C  
ATOM   5623  CG1 ILE A 370      64.194   4.698 -13.974  1.00  0.550          C  
ATOM   5624  CG2 ILE A 370      63.235   2.955 -12.329  1.00  0.550          C  
ATOM   5625  CD1 ILE A 370      63.558   5.965 -13.402  1.00  0.550          C  
ATOM   5626  H   ILE A 370      63.280   3.414 -16.388  1.00  0.480          H  
ATOM   5627  HA  ILE A 370      65.008   2.225 -14.490  1.00  0.470          H  
ATOM   5628  HB  ILE A 370      62.334   3.625 -14.193  1.00  0.660          H  
ATOM   5629 1HG1 ILE A 370      65.146   4.537 -13.471  1.00  0.660          H  
ATOM   5630 2HG1 ILE A 370      64.388   4.866 -15.032  1.00  0.660          H  
ATOM   5631 1HG2 ILE A 370      62.795   3.741 -11.731  1.00  0.660          H  
ATOM   5632 2HG2 ILE A 370      62.625   2.069 -12.223  1.00  0.660          H  
ATOM   5633 3HG2 ILE A 370      64.232   2.738 -11.954  1.00  0.660          H  
ATOM   5634 1HD1 ILE A 370      64.226   6.810 -13.560  1.00  0.660          H  
ATOM   5635 2HD1 ILE A 370      62.625   6.151 -13.916  1.00  0.660          H  
ATOM   5636 3HD1 ILE A 370      63.369   5.860 -12.340  1.00  0.660          H  
ATOM   5637  N   LEU A 371      62.214   0.545 -15.007  1.00  0.330          N  
ATOM   5638  CA  LEU A 371      61.618  -0.731 -14.634  1.00  0.320          C  
ATOM   5639  C   LEU A 371      62.075  -1.884 -15.545  1.00  0.290          C  
ATOM   5640  O   LEU A 371      61.457  -2.951 -15.540  1.00  0.250          O  
ATOM   5641  CB  LEU A 371      60.068  -0.655 -14.660  1.00  0.450          C  
ATOM   5642  CG  LEU A 371      59.337  -0.083 -13.371  1.00  0.450          C  
ATOM   5643  CD1 LEU A 371      59.507   1.435 -13.283  1.00  0.450          C  
ATOM   5644  CD2 LEU A 371      57.852  -0.449 -13.414  1.00  0.450          C  
ATOM   5645  H   LEU A 371      61.789   1.131 -15.734  1.00  0.400          H  
ATOM   5646  HA  LEU A 371      61.925  -0.965 -13.615  1.00  0.380          H  
ATOM   5647 1HB  LEU A 371      59.780  -0.029 -15.507  1.00  0.540          H  
ATOM   5648 2HB  LEU A 371      59.675  -1.655 -14.841  1.00  0.540          H  
ATOM   5649  HG  LEU A 371      59.788  -0.522 -12.480  1.00  0.540          H  
ATOM   5650 1HD1 LEU A 371      59.005   1.803 -12.398  1.00  0.540          H  
ATOM   5651 2HD1 LEU A 371      60.550   1.695 -13.230  1.00  0.540          H  
ATOM   5652 3HD1 LEU A 371      59.068   1.904 -14.161  1.00  0.540          H  
ATOM   5653 1HD2 LEU A 371      57.364  -0.065 -12.518  1.00  0.540          H  
ATOM   5654 2HD2 LEU A 371      57.387  -0.008 -14.296  1.00  0.540          H  
ATOM   5655 3HD2 LEU A 371      57.740  -1.529 -13.451  1.00  0.540          H  
ATOM   5656  N   LYS A 372      63.223  -1.727 -16.240  1.00  0.320          N  
ATOM   5657  CA  LYS A 372      63.809  -2.778 -17.093  1.00  0.290          C  
ATOM   5658  C   LYS A 372      64.217  -4.013 -16.285  1.00  0.280          C  
ATOM   5659  O   LYS A 372      64.467  -5.086 -16.836  1.00  0.260          O  
ATOM   5660  CB  LYS A 372      65.038  -2.266 -17.855  1.00  0.420          C  
ATOM   5661  CG  LYS A 372      66.282  -2.008 -16.976  1.00  0.420          C  
ATOM   5662  CD  LYS A 372      67.431  -1.408 -17.776  1.00  0.420          C  
ATOM   5663  CE  LYS A 372      68.665  -1.190 -16.895  1.00  0.420          C  
ATOM   5664  NZ  LYS A 372      69.787  -0.566 -17.652  1.00  0.420          N  
ATOM   5665  H   LYS A 372      63.703  -0.823 -16.230  1.00  0.380          H  
ATOM   5666  HA  LYS A 372      63.065  -3.088 -17.818  1.00  0.350          H  
ATOM   5667 1HB  LYS A 372      65.314  -2.992 -18.619  1.00  0.500          H  
ATOM   5668 2HB  LYS A 372      64.782  -1.339 -18.368  1.00  0.500          H  
ATOM   5669 1HG  LYS A 372      66.028  -1.347 -16.147  1.00  0.500          H  
ATOM   5670 2HG  LYS A 372      66.628  -2.953 -16.563  1.00  0.500          H  
ATOM   5671 1HD  LYS A 372      67.687  -2.072 -18.602  1.00  0.500          H  
ATOM   5672 2HD  LYS A 372      67.114  -0.446 -18.186  1.00  0.500          H  
ATOM   5673 1HE  LYS A 372      68.394  -0.540 -16.063  1.00  0.500          H  
ATOM   5674 2HE  LYS A 372      68.995  -2.150 -16.499  1.00  0.500          H  
ATOM   5675 1HZ  LYS A 372      70.579  -0.435 -17.038  1.00  0.500          H  
ATOM   5676 2HZ  LYS A 372      70.054  -1.165 -18.422  1.00  0.500          H  
ATOM   5677 3HZ  LYS A 372      69.487   0.331 -18.011  1.00  0.500          H  
ATOM   5678  N   THR A 373      64.355  -3.840 -14.975  1.00  0.300          N  
ATOM   5679  CA  THR A 373      64.744  -4.887 -14.059  1.00  0.310          C  
ATOM   5680  C   THR A 373      63.559  -5.714 -13.565  1.00  0.280          C  
ATOM   5681  O   THR A 373      63.755  -6.748 -12.924  1.00  0.280          O  
ATOM   5682  CB  THR A 373      65.509  -4.270 -12.869  1.00  0.430          C  
ATOM   5683  OG1 THR A 373      64.687  -3.282 -12.233  1.00  0.430          O  
ATOM   5684  CG2 THR A 373      66.780  -3.602 -13.349  1.00  0.430          C  
ATOM   5685  H   THR A 373      64.156  -2.928 -14.583  1.00  0.360          H  
ATOM   5686  HA  THR A 373      65.421  -5.562 -14.582  1.00  0.370          H  
ATOM   5687  HB  THR A 373      65.757  -5.048 -12.145  1.00  0.520          H  
ATOM   5688  HG1 THR A 373      64.015  -3.709 -11.652  1.00  0.520          H  
ATOM   5689 1HG2 THR A 373      67.299  -3.171 -12.494  1.00  0.520          H  
ATOM   5690 2HG2 THR A 373      67.418  -4.336 -13.833  1.00  0.520          H  
ATOM   5691 3HG2 THR A 373      66.535  -2.816 -14.055  1.00  0.520          H  
ATOM   5692  N   VAL A 374      62.326  -5.304 -13.878  1.00  0.260          N  
ATOM   5693  CA  VAL A 374      61.181  -6.045 -13.364  1.00  0.240          C  
ATOM   5694  C   VAL A 374      61.020  -7.388 -14.055  1.00  0.210          C  
ATOM   5695  O   VAL A 374      60.909  -7.465 -15.275  1.00  0.190          O  
ATOM   5696  CB  VAL A 374      59.872  -5.225 -13.507  1.00  0.340          C  
ATOM   5697  CG1 VAL A 374      58.633  -6.082 -13.075  1.00  0.340          C  
ATOM   5698  CG2 VAL A 374      59.973  -3.969 -12.617  1.00  0.340          C  
ATOM   5699  H   VAL A 374      62.185  -4.477 -14.466  1.00  0.310          H  
ATOM   5700  HA  VAL A 374      61.333  -6.218 -12.308  1.00  0.290          H  
ATOM   5701  HB  VAL A 374      59.739  -4.925 -14.551  1.00  0.410          H  
ATOM   5702 1HG1 VAL A 374      57.727  -5.487 -13.174  1.00  0.410          H  
ATOM   5703 2HG1 VAL A 374      58.542  -6.965 -13.707  1.00  0.410          H  
ATOM   5704 3HG1 VAL A 374      58.752  -6.396 -12.037  1.00  0.410          H  
ATOM   5705 1HG2 VAL A 374      59.065  -3.384 -12.714  1.00  0.410          H  
ATOM   5706 2HG2 VAL A 374      60.110  -4.275 -11.578  1.00  0.410          H  
ATOM   5707 3HG2 VAL A 374      60.827  -3.369 -12.925  1.00  0.410          H  
ATOM   5708  N   LYS A 375      60.957  -8.438 -13.236  1.00  0.210          N  
ATOM   5709  CA  LYS A 375      60.791  -9.810 -13.676  1.00  0.190          C  
ATOM   5710  C   LYS A 375      59.391 -10.342 -13.366  1.00  0.170          C  
ATOM   5711  O   LYS A 375      58.855 -11.159 -14.129  1.00  0.160          O  
ATOM   5712  CB  LYS A 375      61.821 -10.719 -13.006  1.00  0.270          C  
ATOM   5713  CG  LYS A 375      63.271 -10.464 -13.402  1.00  0.270          C  
ATOM   5714  CD  LYS A 375      64.201 -11.478 -12.713  1.00  0.270          C  
ATOM   5715  CE  LYS A 375      65.670 -11.288 -13.101  1.00  0.270          C  
ATOM   5716  NZ  LYS A 375      66.552 -12.308 -12.438  1.00  0.270          N  
ATOM   5717  H   LYS A 375      61.063  -8.267 -12.243  1.00  0.250          H  
ATOM   5718  HA  LYS A 375      60.943  -9.846 -14.751  1.00  0.230          H  
ATOM   5719 1HB  LYS A 375      61.748 -10.603 -11.923  1.00  0.330          H  
ATOM   5720 2HB  LYS A 375      61.589 -11.759 -13.244  1.00  0.330          H  
ATOM   5721 1HG  LYS A 375      63.362 -10.557 -14.490  1.00  0.330          H  
ATOM   5722 2HG  LYS A 375      63.552  -9.448 -13.116  1.00  0.330          H  
ATOM   5723 1HD  LYS A 375      64.108 -11.370 -11.631  1.00  0.330          H  
ATOM   5724 2HD  LYS A 375      63.894 -12.490 -12.991  1.00  0.330          H  
ATOM   5725 1HE  LYS A 375      65.769 -11.382 -14.182  1.00  0.330          H  
ATOM   5726 2HE  LYS A 375      65.997 -10.290 -12.799  1.00  0.330          H  
ATOM   5727 1HZ  LYS A 375      67.529 -12.166 -12.709  1.00  0.330          H  
ATOM   5728 2HZ  LYS A 375      66.476 -12.223 -11.434  1.00  0.330          H  
ATOM   5729 3HZ  LYS A 375      66.263 -13.236 -12.720  1.00  0.330          H  
ATOM   5730  N   GLU A 376      58.792  -9.883 -12.255  1.00  0.170          N  
ATOM   5731  CA  GLU A 376      57.478 -10.399 -11.848  1.00  0.160          C  
ATOM   5732  C   GLU A 376      56.501  -9.354 -11.310  1.00  0.150          C  
ATOM   5733  O   GLU A 376      56.850  -8.515 -10.477  1.00  0.160          O  
ATOM   5734  CB  GLU A 376      57.648 -11.518 -10.804  1.00  0.230          C  
ATOM   5735  CG  GLU A 376      56.319 -12.121 -10.264  1.00  0.230          C  
ATOM   5736  CD  GLU A 376      56.515 -13.321  -9.371  1.00  0.230          C  
ATOM   5737  OE1 GLU A 376      57.542 -13.947  -9.450  1.00  0.230          O  
ATOM   5738  OE2 GLU A 376      55.633 -13.598  -8.583  1.00  0.230          O  
ATOM   5739  H   GLU A 376      59.291  -9.214 -11.665  1.00  0.200          H  
ATOM   5740  HA  GLU A 376      57.024 -10.841 -12.725  1.00  0.190          H  
ATOM   5741 1HB  GLU A 376      58.229 -12.329 -11.241  1.00  0.270          H  
ATOM   5742 2HB  GLU A 376      58.211 -11.132  -9.952  1.00  0.270          H  
ATOM   5743 1HG  GLU A 376      55.801 -11.356  -9.681  1.00  0.270          H  
ATOM   5744 2HG  GLU A 376      55.675 -12.388 -11.098  1.00  0.270          H  
ATOM   5745  N   ILE A 377      55.255  -9.440 -11.793  1.00  0.130          N  
ATOM   5746  CA  ILE A 377      54.156  -8.558 -11.374  1.00  0.120          C  
ATOM   5747  C   ILE A 377      53.068  -9.318 -10.602  1.00  0.130          C  
ATOM   5748  O   ILE A 377      52.431 -10.216 -11.149  1.00  0.130          O  
ATOM   5749  CB  ILE A 377      53.548  -7.860 -12.625  1.00  0.170          C  
ATOM   5750  CG1 ILE A 377      54.654  -7.017 -13.311  1.00  0.170          C  
ATOM   5751  CG2 ILE A 377      52.290  -7.000 -12.267  1.00  0.170          C  
ATOM   5752  CD1 ILE A 377      54.279  -6.493 -14.676  1.00  0.170          C  
ATOM   5753  H   ILE A 377      55.078 -10.175 -12.489  1.00  0.160          H  
ATOM   5754  HA  ILE A 377      54.558  -7.803 -10.714  1.00  0.140          H  
ATOM   5755  HB  ILE A 377      53.250  -8.629 -13.339  1.00  0.210          H  
ATOM   5756 1HG1 ILE A 377      54.912  -6.176 -12.665  1.00  0.210          H  
ATOM   5757 2HG1 ILE A 377      55.531  -7.635 -13.424  1.00  0.210          H  
ATOM   5758 1HG2 ILE A 377      51.864  -6.544 -13.155  1.00  0.210          H  
ATOM   5759 2HG2 ILE A 377      51.539  -7.640 -11.820  1.00  0.210          H  
ATOM   5760 3HG2 ILE A 377      52.564  -6.213 -11.556  1.00  0.210          H  
ATOM   5761 1HD1 ILE A 377      55.117  -5.939 -15.095  1.00  0.210          H  
ATOM   5762 2HD1 ILE A 377      54.038  -7.324 -15.331  1.00  0.210          H  
ATOM   5763 3HD1 ILE A 377      53.427  -5.840 -14.600  1.00  0.210          H  
ATOM   5764  N   THR A 378      52.828  -8.928  -9.343  1.00  0.150          N  
ATOM   5765  CA  THR A 378      51.833  -9.571  -8.470  1.00  0.160          C  
ATOM   5766  C   THR A 378      50.398  -9.361  -8.946  1.00  0.140          C  
ATOM   5767  O   THR A 378      49.572 -10.284  -8.916  1.00  0.150          O  
ATOM   5768  CB  THR A 378      51.947  -9.055  -7.023  1.00  0.220          C  
ATOM   5769  OG1 THR A 378      53.248  -9.359  -6.523  1.00  0.220          O  
ATOM   5770  CG2 THR A 378      50.899  -9.710  -6.128  1.00  0.220          C  
ATOM   5771  H   THR A 378      53.379  -8.170  -8.941  1.00  0.180          H  
ATOM   5772  HA  THR A 378      52.041 -10.638  -8.459  1.00  0.190          H  
ATOM   5773  HB  THR A 378      51.800  -7.986  -7.009  1.00  0.260          H  
ATOM   5774  HG1 THR A 378      53.885  -8.730  -6.925  1.00  0.260          H  
ATOM   5775 1HG2 THR A 378      51.012  -9.332  -5.114  1.00  0.260          H  
ATOM   5776 2HG2 THR A 378      49.902  -9.479  -6.484  1.00  0.260          H  
ATOM   5777 3HG2 THR A 378      51.042 -10.790  -6.132  1.00  0.260          H  
ATOM   5778  N   GLY A 379      50.087  -8.129  -9.329  1.00  0.110          N  
ATOM   5779  CA  GLY A 379      48.771  -7.754  -9.803  1.00  0.090          C  
ATOM   5780  C   GLY A 379      48.742  -7.798 -11.323  1.00  0.070          C  
ATOM   5781  O   GLY A 379      49.155  -8.791 -11.958  1.00  0.080          O  
ATOM   5782  H   GLY A 379      50.784  -7.379  -9.276  1.00  0.130          H  
ATOM   5783 1HA  GLY A 379      48.016  -8.418  -9.392  1.00  0.110          H  
ATOM   5784 2HA  GLY A 379      48.536  -6.747  -9.460  1.00  0.110          H  
ATOM   5785  N   PHE A 380      48.196  -6.737 -11.913  1.00  0.060          N  
ATOM   5786  CA  PHE A 380      48.034  -6.677 -13.361  1.00  0.070          C  
ATOM   5787  C   PHE A 380      48.862  -5.570 -13.995  1.00  0.040          C  
ATOM   5788  O   PHE A 380      49.290  -4.625 -13.321  1.00  0.040          O  
ATOM   5789  CB  PHE A 380      46.566  -6.509 -13.758  1.00  0.090          C  
ATOM   5790  CG  PHE A 380      45.847  -5.293 -13.341  1.00  0.090          C  
ATOM   5791  CD1 PHE A 380      45.874  -4.140 -14.108  1.00  0.090          C  
ATOM   5792  CD2 PHE A 380      45.079  -5.316 -12.218  1.00  0.090          C  
ATOM   5793  CE1 PHE A 380      45.152  -3.045 -13.726  1.00  0.090          C  
ATOM   5794  CE2 PHE A 380      44.350  -4.228 -11.834  1.00  0.090          C  
ATOM   5795  CZ  PHE A 380      44.387  -3.091 -12.590  1.00  0.090          C  
ATOM   5796  H   PHE A 380      47.882  -5.952 -11.318  1.00  0.070          H  
ATOM   5797  HA  PHE A 380      48.370  -7.625 -13.785  1.00  0.080          H  
ATOM   5798 1HB  PHE A 380      46.491  -6.551 -14.828  1.00  0.110          H  
ATOM   5799 2HB  PHE A 380      46.008  -7.356 -13.362  1.00  0.110          H  
ATOM   5800  HD1 PHE A 380      46.470  -4.111 -15.018  1.00  0.110          H  
ATOM   5801  HD2 PHE A 380      45.053  -6.222 -11.633  1.00  0.110          H  
ATOM   5802  HE1 PHE A 380      45.167  -2.136 -14.323  1.00  0.110          H  
ATOM   5803  HE2 PHE A 380      43.745  -4.269 -10.930  1.00  0.110          H  
ATOM   5804  HZ  PHE A 380      43.805  -2.222 -12.293  1.00  0.110          H  
ATOM   5805  N   LEU A 381      49.116  -5.718 -15.291  1.00  0.060          N  
ATOM   5806  CA  LEU A 381      49.846  -4.718 -16.059  1.00  0.070          C  
ATOM   5807  C   LEU A 381      48.953  -3.977 -17.048  1.00  0.120          C  
ATOM   5808  O   LEU A 381      48.550  -4.547 -18.071  1.00  0.140          O  
ATOM   5809  CB  LEU A 381      51.021  -5.410 -16.792  1.00  0.090          C  
ATOM   5810  CG  LEU A 381      51.900  -4.539 -17.766  1.00  0.090          C  
ATOM   5811  CD1 LEU A 381      52.532  -3.378 -17.023  1.00  0.090          C  
ATOM   5812  CD2 LEU A 381      53.028  -5.429 -18.362  1.00  0.090          C  
ATOM   5813  H   LEU A 381      48.731  -6.541 -15.766  1.00  0.070          H  
ATOM   5814  HA  LEU A 381      50.248  -3.986 -15.360  1.00  0.080          H  
ATOM   5815 1HB  LEU A 381      51.673  -5.832 -16.048  1.00  0.110          H  
ATOM   5816 2HB  LEU A 381      50.609  -6.236 -17.377  1.00  0.110          H  
ATOM   5817  HG  LEU A 381      51.274  -4.147 -18.567  1.00  0.110          H  
ATOM   5818 1HD1 LEU A 381      53.132  -2.797 -17.707  1.00  0.110          H  
ATOM   5819 2HD1 LEU A 381      51.764  -2.732 -16.601  1.00  0.110          H  
ATOM   5820 3HD1 LEU A 381      53.156  -3.768 -16.239  1.00  0.110          H  
ATOM   5821 1HD2 LEU A 381      53.645  -4.841 -19.041  1.00  0.110          H  
ATOM   5822 2HD2 LEU A 381      53.650  -5.809 -17.557  1.00  0.110          H  
ATOM   5823 3HD2 LEU A 381      52.591  -6.265 -18.906  1.00  0.110          H  
ATOM   5824  N   LEU A 382      48.652  -2.707 -16.744  1.00  0.140          N  
ATOM   5825  CA  LEU A 382      47.797  -1.896 -17.602  1.00  0.170          C  
ATOM   5826  C   LEU A 382      48.571  -0.826 -18.333  1.00  0.200          C  
ATOM   5827  O   LEU A 382      49.104   0.115 -17.736  1.00  0.220          O  
ATOM   5828  CB  LEU A 382      46.654  -1.233 -16.818  1.00  0.230          C  
ATOM   5829  CG  LEU A 382      45.740  -0.218 -17.631  1.00  0.230          C  
ATOM   5830  CD1 LEU A 382      45.010  -0.923 -18.774  1.00  0.230          C  
ATOM   5831  CD2 LEU A 382      44.738   0.401 -16.684  1.00  0.230          C  
ATOM   5832  H   LEU A 382      49.039  -2.292 -15.889  1.00  0.170          H  
ATOM   5833  HA  LEU A 382      47.363  -2.554 -18.352  1.00  0.200          H  
ATOM   5834 1HB  LEU A 382      46.007  -2.018 -16.456  1.00  0.270          H  
ATOM   5835 2HB  LEU A 382      47.075  -0.706 -15.956  1.00  0.270          H  
ATOM   5836  HG  LEU A 382      46.359   0.568 -18.061  1.00  0.270          H  
ATOM   5837 1HD1 LEU A 382      44.394  -0.205 -19.302  1.00  0.270          H  
ATOM   5838 2HD1 LEU A 382      45.722  -1.350 -19.474  1.00  0.270          H  
ATOM   5839 3HD1 LEU A 382      44.378  -1.711 -18.366  1.00  0.270          H  
ATOM   5840 1HD2 LEU A 382      44.113   1.111 -17.220  1.00  0.270          H  
ATOM   5841 2HD2 LEU A 382      44.121  -0.373 -16.259  1.00  0.270          H  
ATOM   5842 3HD2 LEU A 382      45.262   0.916 -15.892  1.00  0.270          H  
ATOM   5843  N   ILE A 383      48.598  -0.964 -19.634  1.00  0.210          N  
ATOM   5844  CA  ILE A 383      49.290  -0.056 -20.498  1.00  0.230          C  
ATOM   5845  C   ILE A 383      48.350   0.640 -21.467  1.00  0.250          C  
ATOM   5846  O   ILE A 383      47.684  -0.005 -22.281  1.00  0.260          O  
ATOM   5847  CB  ILE A 383      50.383  -0.823 -21.264  1.00  0.310          C  
ATOM   5848  CG1 ILE A 383      51.431  -1.407 -20.260  1.00  0.310          C  
ATOM   5849  CG2 ILE A 383      50.979   0.037 -22.282  1.00  0.310          C  
ATOM   5850  CD1 ILE A 383      52.470  -2.353 -20.868  1.00  0.310          C  
ATOM   5851  H   ILE A 383      48.133  -1.773 -20.046  1.00  0.250          H  
ATOM   5852  HA  ILE A 383      49.766   0.712 -19.889  1.00  0.280          H  
ATOM   5853  HB  ILE A 383      49.928  -1.676 -21.750  1.00  0.380          H  
ATOM   5854 1HG1 ILE A 383      51.944  -0.579 -19.784  1.00  0.380          H  
ATOM   5855 2HG1 ILE A 383      50.900  -1.959 -19.491  1.00  0.380          H  
ATOM   5856 1HG2 ILE A 383      51.704  -0.530 -22.830  1.00  0.380          H  
ATOM   5857 2HG2 ILE A 383      50.223   0.381 -22.975  1.00  0.380          H  
ATOM   5858 3HG2 ILE A 383      51.443   0.898 -21.794  1.00  0.380          H  
ATOM   5859 1HD1 ILE A 383      53.137  -2.702 -20.091  1.00  0.380          H  
ATOM   5860 2HD1 ILE A 383      51.970  -3.206 -21.316  1.00  0.380          H  
ATOM   5861 3HD1 ILE A 383      53.051  -1.856 -21.611  1.00  0.380          H  
ATOM   5862  N   GLN A 384      48.325   1.967 -21.387  1.00  0.270          N  
ATOM   5863  CA  GLN A 384      47.513   2.778 -22.280  1.00  0.300          C  
ATOM   5864  C   GLN A 384      48.363   3.809 -23.038  1.00  0.330          C  
ATOM   5865  O   GLN A 384      47.836   4.571 -23.851  1.00  0.390          O  
ATOM   5866  CB  GLN A 384      46.380   3.462 -21.510  1.00  0.410          C  
ATOM   5867  CG  GLN A 384      45.368   2.507 -20.891  1.00  0.410          C  
ATOM   5868  CD  GLN A 384      44.240   3.230 -20.206  1.00  0.410          C  
ATOM   5869  OE1 GLN A 384      44.281   4.457 -20.066  1.00  0.410          O  
ATOM   5870  NE2 GLN A 384      43.229   2.492 -19.773  1.00  0.410          N  
ATOM   5871  H   GLN A 384      48.888   2.425 -20.663  1.00  0.320          H  
ATOM   5872  HA  GLN A 384      47.064   2.126 -23.028  1.00  0.360          H  
ATOM   5873 1HB  GLN A 384      46.800   4.021 -20.697  1.00  0.490          H  
ATOM   5874 2HB  GLN A 384      45.856   4.158 -22.163  1.00  0.490          H  
ATOM   5875 1HG  GLN A 384      44.954   1.892 -21.654  1.00  0.490          H  
ATOM   5876 2HG  GLN A 384      45.876   1.891 -20.154  1.00  0.490          H  
ATOM   5877 1HE2 GLN A 384      42.453   2.926 -19.311  1.00  0.490          H  
ATOM   5878 2HE2 GLN A 384      43.237   1.502 -19.909  1.00  0.490          H  
ATOM   5879  N   ALA A 385      49.666   3.887 -22.717  1.00  0.310          N  
ATOM   5880  CA  ALA A 385      50.530   4.876 -23.354  1.00  0.350          C  
ATOM   5881  C   ALA A 385      52.022   4.564 -23.286  1.00  0.330          C  
ATOM   5882  O   ALA A 385      52.562   4.260 -22.230  1.00  0.290          O  
ATOM   5883  CB  ALA A 385      50.321   6.221 -22.695  1.00  0.470          C  
ATOM   5884  H   ALA A 385      50.054   3.235 -22.051  1.00  0.370          H  
ATOM   5885  HA  ALA A 385      50.246   4.936 -24.405  1.00  0.420          H  
ATOM   5886 1HB  ALA A 385      50.933   6.971 -23.191  1.00  0.570          H  
ATOM   5887 2HB  ALA A 385      49.292   6.489 -22.777  1.00  0.570          H  
ATOM   5888 3HB  ALA A 385      50.603   6.156 -21.648  1.00  0.570          H  
ATOM   5889  N   TRP A 386      52.683   4.731 -24.422  1.00  0.370          N  
ATOM   5890  CA  TRP A 386      54.132   4.624 -24.588  1.00  0.360          C  
ATOM   5891  C   TRP A 386      54.632   5.782 -25.445  1.00  0.430          C  
ATOM   5892  O   TRP A 386      53.882   6.254 -26.298  1.00  0.500          O  
ATOM   5893  CB  TRP A 386      54.554   3.271 -25.174  1.00  0.510          C  
ATOM   5894  CG  TRP A 386      54.594   2.205 -24.150  1.00  0.510          C  
ATOM   5895  CD1 TRP A 386      53.583   1.584 -23.588  1.00  0.510          C  
ATOM   5896  CD2 TRP A 386      55.774   1.602 -23.583  1.00  0.510          C  
ATOM   5897  NE1 TRP A 386      54.037   0.674 -22.677  1.00  0.510          N  
ATOM   5898  CE2 TRP A 386      55.347   0.669 -22.672  1.00  0.510          C  
ATOM   5899  CE3 TRP A 386      57.124   1.783 -23.776  1.00  0.510          C  
ATOM   5900  CZ2 TRP A 386      56.206  -0.091 -21.950  1.00  0.510          C  
ATOM   5901  CZ3 TRP A 386      58.010   1.010 -23.047  1.00  0.510          C  
ATOM   5902  CH2 TRP A 386      57.546   0.094 -22.158  1.00  0.510          C  
ATOM   5903  H   TRP A 386      52.137   4.971 -25.240  1.00  0.440          H  
ATOM   5904  HA  TRP A 386      54.550   4.656 -23.593  1.00  0.430          H  
ATOM   5905 1HB  TRP A 386      53.853   2.972 -25.949  1.00  0.610          H  
ATOM   5906 2HB  TRP A 386      55.533   3.353 -25.641  1.00  0.610          H  
ATOM   5907  HD1 TRP A 386      52.549   1.784 -23.797  1.00  0.610          H  
ATOM   5908  HE1 TRP A 386      53.466   0.082 -22.102  1.00  0.610          H  
ATOM   5909  HE3 TRP A 386      57.464   2.501 -24.484  1.00  0.610          H  
ATOM   5910  HZ2 TRP A 386      55.853  -0.824 -21.247  1.00  0.610          H  
ATOM   5911  HZ3 TRP A 386      59.076   1.150 -23.207  1.00  0.610          H  
ATOM   5912  HH2 TRP A 386      58.233  -0.503 -21.615  1.00  0.610          H  
ATOM   5913  N   PRO A 387      55.861   6.279 -25.224  1.00  0.430          N  
ATOM   5914  CA  PRO A 387      56.536   7.292 -26.019  1.00  0.490          C  
ATOM   5915  C   PRO A 387      56.596   6.934 -27.495  1.00  0.430          C  
ATOM   5916  O   PRO A 387      56.912   5.797 -27.858  1.00  0.290          O  
ATOM   5917  CB  PRO A 387      57.921   7.306 -25.390  1.00  0.730          C  
ATOM   5918  CG  PRO A 387      57.677   6.888 -23.964  1.00  0.730          C  
ATOM   5919  CD  PRO A 387      56.591   5.881 -24.028  1.00  0.730          C  
ATOM   5920  HA  PRO A 387      56.032   8.264 -25.881  1.00  0.590          H  
ATOM   5921 1HB  PRO A 387      58.582   6.620 -25.930  1.00  0.880          H  
ATOM   5922 2HB  PRO A 387      58.357   8.314 -25.494  1.00  0.880          H  
ATOM   5923 1HG  PRO A 387      58.590   6.482 -23.525  1.00  0.880          H  
ATOM   5924 2HG  PRO A 387      57.397   7.762 -23.357  1.00  0.880          H  
ATOM   5925 1HD  PRO A 387      56.963   4.859 -24.097  1.00  0.880          H  
ATOM   5926 2HD  PRO A 387      55.996   6.057 -23.139  1.00  0.880          H  
ATOM   5927  N   GLU A 388      56.351   7.938 -28.330  1.00  0.550          N  
ATOM   5928  CA  GLU A 388      56.311   7.830 -29.787  1.00  0.540          C  
ATOM   5929  C   GLU A 388      57.576   7.334 -30.482  1.00  0.400          C  
ATOM   5930  O   GLU A 388      57.533   6.990 -31.662  1.00  0.370          O  
ATOM   5931  CB  GLU A 388      55.939   9.203 -30.364  1.00  0.760          C  
ATOM   5932  CG  GLU A 388      56.982  10.315 -30.094  1.00  0.760          C  
ATOM   5933  CD  GLU A 388      56.818  10.976 -28.745  1.00  0.760          C  
ATOM   5934  OE1 GLU A 388      55.965  10.548 -27.991  1.00  0.760          O  
ATOM   5935  OE2 GLU A 388      57.544  11.889 -28.460  1.00  0.760          O  
ATOM   5936  H   GLU A 388      56.121   8.854 -27.929  1.00  0.660          H  
ATOM   5937  HA  GLU A 388      55.511   7.130 -30.033  1.00  0.650          H  
ATOM   5938 1HB  GLU A 388      55.818   9.119 -31.443  1.00  0.910          H  
ATOM   5939 2HB  GLU A 388      54.984   9.525 -29.952  1.00  0.910          H  
ATOM   5940 1HG  GLU A 388      57.989   9.917 -30.167  1.00  0.910          H  
ATOM   5941 2HG  GLU A 388      56.876  11.072 -30.869  1.00  0.910          H  
ATOM   5942  N   ASN A 389      58.702   7.295 -29.778  1.00  0.360          N  
ATOM   5943  CA  ASN A 389      59.944   6.839 -30.369  1.00  0.230          C  
ATOM   5944  C   ASN A 389      60.276   5.392 -30.038  1.00  0.260          C  
ATOM   5945  O   ASN A 389      61.364   4.910 -30.364  1.00  0.180          O  
ATOM   5946  CB  ASN A 389      61.056   7.757 -29.927  1.00  0.370          C  
ATOM   5947  CG  ASN A 389      61.223   7.710 -28.445  1.00  0.370          C  
ATOM   5948  OD1 ASN A 389      60.246   7.462 -27.717  1.00  0.370          O  
ATOM   5949  ND2 ASN A 389      62.419   7.938 -27.974  1.00  0.370          N  
ATOM   5950  H   ASN A 389      58.690   7.578 -28.802  1.00  0.430          H  
ATOM   5951  HA  ASN A 389      59.850   6.905 -31.453  1.00  0.280          H  
ATOM   5952 1HB  ASN A 389      61.992   7.465 -30.405  1.00  0.450          H  
ATOM   5953 2HB  ASN A 389      60.830   8.780 -30.230  1.00  0.450          H  
ATOM   5954 1HD2 ASN A 389      62.582   7.916 -26.989  1.00  0.450          H  
ATOM   5955 2HD2 ASN A 389      63.173   8.131 -28.601  1.00  0.450          H  
ATOM   5956  N   ARG A 390      59.336   4.682 -29.433  1.00  0.400          N  
ATOM   5957  CA  ARG A 390      59.556   3.296 -29.087  1.00  0.460          C  
ATOM   5958  C   ARG A 390      58.648   2.429 -29.945  1.00  0.490          C  
ATOM   5959  O   ARG A 390      57.476   2.745 -30.142  1.00  0.600          O  
ATOM   5960  CB  ARG A 390      59.288   3.091 -27.605  1.00  0.620          C  
ATOM   5961  CG  ARG A 390      60.269   3.835 -26.647  1.00  0.620          C  
ATOM   5962  CD  ARG A 390      59.834   3.652 -25.254  1.00  0.620          C  
ATOM   5963  NE  ARG A 390      60.638   4.349 -24.236  1.00  0.620          N  
ATOM   5964  CZ  ARG A 390      61.713   3.838 -23.568  1.00  0.620          C  
ATOM   5965  NH1 ARG A 390      62.179   2.637 -23.806  1.00  0.620          N  
ATOM   5966  NH2 ARG A 390      62.328   4.523 -22.630  1.00  0.620          N  
ATOM   5967  H   ARG A 390      58.451   5.130 -29.169  1.00  0.480          H  
ATOM   5968  HA  ARG A 390      60.592   3.033 -29.295  1.00  0.550          H  
ATOM   5969 1HB  ARG A 390      58.280   3.445 -27.375  1.00  0.740          H  
ATOM   5970 2HB  ARG A 390      59.321   2.024 -27.367  1.00  0.740          H  
ATOM   5971 1HG  ARG A 390      61.277   3.444 -26.766  1.00  0.740          H  
ATOM   5972 2HG  ARG A 390      60.261   4.900 -26.873  1.00  0.740          H  
ATOM   5973 1HD  ARG A 390      58.834   4.047 -25.195  1.00  0.740          H  
ATOM   5974 2HD  ARG A 390      59.818   2.595 -25.022  1.00  0.740          H  
ATOM   5975  HE  ARG A 390      60.351   5.293 -24.015  1.00  0.740          H  
ATOM   5976 1HH1 ARG A 390      61.767   2.045 -24.507  1.00  0.740          H  
ATOM   5977 2HH1 ARG A 390      62.993   2.322 -23.235  1.00  0.740          H  
ATOM   5978 1HH2 ARG A 390      62.014   5.462 -22.334  1.00  0.740          H  
ATOM   5979 2HH2 ARG A 390      63.123   4.063 -22.157  1.00  0.740          H  
ATOM   5980  N   THR A 391      59.177   1.305 -30.426  1.00  0.430          N  
ATOM   5981  CA  THR A 391      58.399   0.407 -31.267  1.00  0.430          C  
ATOM   5982  C   THR A 391      57.896  -0.843 -30.550  1.00  0.390          C  
ATOM   5983  O   THR A 391      57.114  -1.613 -31.122  1.00  0.390          O  
ATOM   5984  CB  THR A 391      59.216   0.015 -32.508  1.00  0.600          C  
ATOM   5985  OG1 THR A 391      60.424  -0.644 -32.102  1.00  0.600          O  
ATOM   5986  CG2 THR A 391      59.560   1.268 -33.292  1.00  0.600          C  
ATOM   5987  H   THR A 391      60.149   1.085 -30.246  1.00  0.520          H  
ATOM   5988  HA  THR A 391      57.523   0.953 -31.618  1.00  0.520          H  
ATOM   5989  HB  THR A 391      58.634  -0.656 -33.137  1.00  0.720          H  
ATOM   5990  HG1 THR A 391      60.223  -1.547 -31.818  1.00  0.720          H  
ATOM   5991 1HG2 THR A 391      60.137   0.995 -34.173  1.00  0.720          H  
ATOM   5992 2HG2 THR A 391      58.639   1.764 -33.598  1.00  0.720          H  
ATOM   5993 3HG2 THR A 391      60.146   1.945 -32.673  1.00  0.720          H  
ATOM   5994  N   ASP A 392      58.293  -1.031 -29.294  1.00  0.370          N  
ATOM   5995  CA  ASP A 392      57.827  -2.168 -28.508  1.00  0.300          C  
ATOM   5996  C   ASP A 392      57.809  -1.825 -27.026  1.00  0.290          C  
ATOM   5997  O   ASP A 392      58.189  -0.717 -26.619  1.00  0.320          O  
ATOM   5998  CB  ASP A 392      58.682  -3.416 -28.760  1.00  0.450          C  
ATOM   5999  CG  ASP A 392      60.148  -3.278 -28.407  1.00  0.450          C  
ATOM   6000  OD1 ASP A 392      60.521  -2.295 -27.800  1.00  0.450          O  
ATOM   6001  OD2 ASP A 392      60.894  -4.177 -28.745  1.00  0.450          O  
ATOM   6002  H   ASP A 392      58.950  -0.395 -28.863  1.00  0.440          H  
ATOM   6003  HA  ASP A 392      56.807  -2.400 -28.797  1.00  0.360          H  
ATOM   6004 1HB  ASP A 392      58.261  -4.239 -28.211  1.00  0.540          H  
ATOM   6005 2HB  ASP A 392      58.603  -3.678 -29.812  1.00  0.540          H  
ATOM   6006  N   LEU A 393      57.422  -2.788 -26.192  1.00  0.250          N  
ATOM   6007  CA  LEU A 393      57.340  -2.557 -24.766  1.00  0.240          C  
ATOM   6008  C   LEU A 393      58.698  -2.872 -24.144  1.00  0.240          C  
ATOM   6009  O   LEU A 393      58.806  -3.767 -23.308  1.00  0.220          O  
ATOM   6010  CB  LEU A 393      56.247  -3.479 -24.187  1.00  0.340          C  
ATOM   6011  CG  LEU A 393      54.798  -3.361 -24.846  1.00  0.340          C  
ATOM   6012  CD1 LEU A 393      53.870  -4.395 -24.225  1.00  0.340          C  
ATOM   6013  CD2 LEU A 393      54.230  -1.989 -24.649  1.00  0.340          C  
ATOM   6014  H   LEU A 393      57.142  -3.713 -26.530  1.00  0.300          H  
ATOM   6015  HA  LEU A 393      57.101  -1.513 -24.584  1.00  0.290          H  
ATOM   6016 1HB  LEU A 393      56.576  -4.515 -24.294  1.00  0.410          H  
ATOM   6017 2HB  LEU A 393      56.145  -3.263 -23.129  1.00  0.410          H  
ATOM   6018  HG  LEU A 393      54.870  -3.573 -25.916  1.00  0.410          H  
ATOM   6019 1HD1 LEU A 393      52.889  -4.331 -24.687  1.00  0.410          H  
ATOM   6020 2HD1 LEU A 393      54.285  -5.386 -24.397  1.00  0.410          H  
ATOM   6021 3HD1 LEU A 393      53.781  -4.215 -23.156  1.00  0.410          H  
ATOM   6022 1HD2 LEU A 393      53.247  -1.937 -25.096  1.00  0.410          H  
ATOM   6023 2HD2 LEU A 393      54.155  -1.809 -23.602  1.00  0.410          H  
ATOM   6024 3HD2 LEU A 393      54.871  -1.240 -25.108  1.00  0.410          H  
ATOM   6025  N   HIS A 394      59.715  -2.102 -24.540  1.00  0.270          N  
ATOM   6026  CA  HIS A 394      61.123  -2.324 -24.193  1.00  0.270          C  
ATOM   6027  C   HIS A 394      61.368  -2.551 -22.714  1.00  0.260          C  
ATOM   6028  O   HIS A 394      62.073  -3.476 -22.308  1.00  0.260          O  
ATOM   6029  CB  HIS A 394      61.984  -1.143 -24.630  1.00  0.380          C  
ATOM   6030  CG  HIS A 394      63.427  -1.319 -24.249  1.00  0.380          C  
ATOM   6031  ND1 HIS A 394      64.259  -2.199 -24.904  1.00  0.380          N  
ATOM   6032  CD2 HIS A 394      64.180  -0.744 -23.272  1.00  0.380          C  
ATOM   6033  CE1 HIS A 394      65.457  -2.165 -24.352  1.00  0.380          C  
ATOM   6034  NE2 HIS A 394      65.440  -1.286 -23.361  1.00  0.380          N  
ATOM   6035  H   HIS A 394      59.464  -1.366 -25.210  1.00  0.320          H  
ATOM   6036  HA  HIS A 394      61.478  -3.203 -24.732  1.00  0.320          H  
ATOM   6037 1HB  HIS A 394      61.917  -1.034 -25.717  1.00  0.450          H  
ATOM   6038 2HB  HIS A 394      61.611  -0.229 -24.178  1.00  0.450          H  
ATOM   6039  HD1 HIS A 394      64.014  -2.789 -25.690  1.00  0.450          H  
ATOM   6040  HD2 HIS A 394      63.958   0.003 -22.504  1.00  0.450          H  
ATOM   6041  HE1 HIS A 394      66.252  -2.807 -24.734  1.00  0.450          H  
ATOM   6042  N   ALA A 395      60.767  -1.722 -21.877  1.00  0.250          N  
ATOM   6043  CA  ALA A 395      60.991  -1.829 -20.437  1.00  0.240          C  
ATOM   6044  C   ALA A 395      60.571  -3.197 -19.897  1.00  0.220          C  
ATOM   6045  O   ALA A 395      60.980  -3.567 -18.807  1.00  0.220          O  
ATOM   6046  CB  ALA A 395      60.254  -0.750 -19.654  1.00  0.340          C  
ATOM   6047  H   ALA A 395      60.182  -0.998 -22.260  1.00  0.300          H  
ATOM   6048  HA  ALA A 395      62.061  -1.706 -20.266  1.00  0.290          H  
ATOM   6049 1HB  ALA A 395      60.495  -0.852 -18.591  1.00  0.410          H  
ATOM   6050 2HB  ALA A 395      60.565   0.238 -19.999  1.00  0.410          H  
ATOM   6051 3HB  ALA A 395      59.192  -0.865 -19.776  1.00  0.410          H  
ATOM   6052  N   PHE A 396      59.709  -3.929 -20.606  1.00  0.200          N  
ATOM   6053  CA  PHE A 396      59.242  -5.214 -20.121  1.00  0.180          C  
ATOM   6054  C   PHE A 396      59.834  -6.426 -20.846  1.00  0.160          C  
ATOM   6055  O   PHE A 396      59.342  -7.540 -20.666  1.00  0.140          O  
ATOM   6056  CB  PHE A 396      57.721  -5.269 -20.140  1.00  0.260          C  
ATOM   6057  CG  PHE A 396      57.106  -4.316 -19.191  1.00  0.260          C  
ATOM   6058  CD1 PHE A 396      56.464  -3.189 -19.645  1.00  0.260          C  
ATOM   6059  CD2 PHE A 396      57.197  -4.534 -17.820  1.00  0.260          C  
ATOM   6060  CE1 PHE A 396      55.918  -2.303 -18.750  1.00  0.260          C  
ATOM   6061  CE2 PHE A 396      56.658  -3.655 -16.932  1.00  0.260          C  
ATOM   6062  CZ  PHE A 396      56.013  -2.532 -17.395  1.00  0.260          C  
ATOM   6063  H   PHE A 396      59.404  -3.628 -21.532  1.00  0.240          H  
ATOM   6064  HA  PHE A 396      59.544  -5.295 -19.077  1.00  0.220          H  
ATOM   6065 1HB  PHE A 396      57.376  -5.019 -21.141  1.00  0.310          H  
ATOM   6066 2HB  PHE A 396      57.378  -6.268 -19.897  1.00  0.310          H  
ATOM   6067  HD1 PHE A 396      56.395  -3.009 -20.716  1.00  0.310          H  
ATOM   6068  HD2 PHE A 396      57.716  -5.419 -17.450  1.00  0.310          H  
ATOM   6069  HE1 PHE A 396      55.412  -1.421 -19.108  1.00  0.310          H  
ATOM   6070  HE2 PHE A 396      56.748  -3.844 -15.866  1.00  0.310          H  
ATOM   6071  HZ  PHE A 396      55.580  -1.824 -16.691  1.00  0.310          H  
ATOM   6072  N   GLU A 397      60.957  -6.260 -21.558  1.00  0.180          N  
ATOM   6073  CA  GLU A 397      61.593  -7.399 -22.242  1.00  0.160          C  
ATOM   6074  C   GLU A 397      61.940  -8.518 -21.263  1.00  0.140          C  
ATOM   6075  O   GLU A 397      61.841  -9.707 -21.586  1.00  0.120          O  
ATOM   6076  CB  GLU A 397      62.923  -6.994 -22.904  1.00  0.230          C  
ATOM   6077  CG  GLU A 397      62.861  -6.127 -24.146  1.00  0.230          C  
ATOM   6078  CD  GLU A 397      64.255  -5.679 -24.568  1.00  0.230          C  
ATOM   6079  OE1 GLU A 397      65.170  -5.914 -23.823  1.00  0.230          O  
ATOM   6080  OE2 GLU A 397      64.418  -5.148 -25.650  1.00  0.230          O  
ATOM   6081  H   GLU A 397      61.340  -5.314 -21.686  1.00  0.220          H  
ATOM   6082  HA  GLU A 397      60.905  -7.783 -22.997  1.00  0.190          H  
ATOM   6083 1HB  GLU A 397      63.529  -6.459 -22.172  1.00  0.280          H  
ATOM   6084 2HB  GLU A 397      63.470  -7.898 -23.173  1.00  0.280          H  
ATOM   6085 1HG  GLU A 397      62.412  -6.706 -24.957  1.00  0.280          H  
ATOM   6086 2HG  GLU A 397      62.232  -5.278 -23.966  1.00  0.280          H  
ATOM   6087  N   ASN A 398      62.313  -8.127 -20.038  1.00  0.160          N  
ATOM   6088  CA  ASN A 398      62.733  -9.034 -18.975  1.00  0.160          C  
ATOM   6089  C   ASN A 398      61.600  -9.478 -18.054  1.00  0.150          C  
ATOM   6090  O   ASN A 398      61.852 -10.121 -17.035  1.00  0.160          O  
ATOM   6091  CB  ASN A 398      63.799  -8.357 -18.138  1.00  0.220          C  
ATOM   6092  CG  ASN A 398      65.073  -8.162 -18.884  1.00  0.220          C  
ATOM   6093  OD1 ASN A 398      65.581  -9.082 -19.540  1.00  0.220          O  
ATOM   6094  ND2 ASN A 398      65.606  -6.970 -18.802  1.00  0.220          N  
ATOM   6095  H   ASN A 398      62.372  -7.134 -19.852  1.00  0.190          H  
ATOM   6096  HA  ASN A 398      63.149  -9.932 -19.433  1.00  0.190          H  
ATOM   6097 1HB  ASN A 398      63.431  -7.383 -17.802  1.00  0.270          H  
ATOM   6098 2HB  ASN A 398      63.998  -8.952 -17.246  1.00  0.270          H  
ATOM   6099 1HD2 ASN A 398      66.460  -6.767 -19.280  1.00  0.270          H  
ATOM   6100 2HD2 ASN A 398      65.156  -6.247 -18.233  1.00  0.270          H  
ATOM   6101  N   LEU A 399      60.360  -9.162 -18.409  1.00  0.130          N  
ATOM   6102  CA  LEU A 399      59.227  -9.580 -17.604  1.00  0.120          C  
ATOM   6103  C   LEU A 399      58.929 -11.038 -17.876  1.00  0.090          C  
ATOM   6104  O   LEU A 399      58.687 -11.411 -19.017  1.00  0.070          O  
ATOM   6105  CB  LEU A 399      58.007  -8.722 -17.959  1.00  0.170          C  
ATOM   6106  CG  LEU A 399      56.666  -9.046 -17.272  1.00  0.170          C  
ATOM   6107  CD1 LEU A 399      56.758  -8.835 -15.769  1.00  0.170          C  
ATOM   6108  CD2 LEU A 399      55.601  -8.136 -17.884  1.00  0.170          C  
ATOM   6109  H   LEU A 399      60.184  -8.629 -19.263  1.00  0.160          H  
ATOM   6110  HA  LEU A 399      59.482  -9.453 -16.556  1.00  0.140          H  
ATOM   6111 1HB  LEU A 399      58.257  -7.689 -17.742  1.00  0.210          H  
ATOM   6112 2HB  LEU A 399      57.847  -8.808 -19.033  1.00  0.210          H  
ATOM   6113  HG  LEU A 399      56.399 -10.093 -17.448  1.00  0.210          H  
ATOM   6114 1HD1 LEU A 399      55.797  -9.075 -15.316  1.00  0.210          H  
ATOM   6115 2HD1 LEU A 399      57.502  -9.481 -15.351  1.00  0.210          H  
ATOM   6116 3HD1 LEU A 399      57.018  -7.802 -15.558  1.00  0.210          H  
ATOM   6117 1HD2 LEU A 399      54.655  -8.341 -17.423  1.00  0.210          H  
ATOM   6118 2HD2 LEU A 399      55.860  -7.099 -17.711  1.00  0.210          H  
ATOM   6119 3HD2 LEU A 399      55.536  -8.319 -18.959  1.00  0.210          H  
ATOM   6120  N   GLU A 400      58.976 -11.876 -16.839  1.00  0.110          N  
ATOM   6121  CA  GLU A 400      58.768 -13.303 -17.007  1.00  0.100          C  
ATOM   6122  C   GLU A 400      57.411 -13.775 -16.518  1.00  0.100          C  
ATOM   6123  O   GLU A 400      56.781 -14.657 -17.137  1.00  0.100          O  
ATOM   6124  CB  GLU A 400      59.846 -14.093 -16.246  1.00  0.140          C  
ATOM   6125  CG  GLU A 400      61.276 -13.922 -16.756  1.00  0.140          C  
ATOM   6126  CD  GLU A 400      62.299 -14.709 -15.941  1.00  0.140          C  
ATOM   6127  OE1 GLU A 400      61.911 -15.307 -14.968  1.00  0.140          O  
ATOM   6128  OE2 GLU A 400      63.457 -14.717 -16.301  1.00  0.140          O  
ATOM   6129  H   GLU A 400      59.165 -11.518 -15.906  1.00  0.130          H  
ATOM   6130  HA  GLU A 400      58.853 -13.531 -18.052  1.00  0.120          H  
ATOM   6131 1HB  GLU A 400      59.832 -13.794 -15.196  1.00  0.170          H  
ATOM   6132 2HB  GLU A 400      59.604 -15.154 -16.287  1.00  0.170          H  
ATOM   6133 1HG  GLU A 400      61.303 -14.284 -17.775  1.00  0.170          H  
ATOM   6134 2HG  GLU A 400      61.538 -12.862 -16.760  1.00  0.170          H  
ATOM   6135  N   ILE A 401      56.969 -13.209 -15.389  1.00  0.120          N  
ATOM   6136  CA  ILE A 401      55.739 -13.661 -14.762  1.00  0.120          C  
ATOM   6137  C   ILE A 401      54.732 -12.577 -14.401  1.00  0.100          C  
ATOM   6138  O   ILE A 401      55.069 -11.573 -13.770  1.00  0.110          O  
ATOM   6139  CB  ILE A 401      56.053 -14.442 -13.463  1.00  0.170          C  
ATOM   6140  CG1 ILE A 401      56.959 -15.669 -13.763  1.00  0.170          C  
ATOM   6141  CG2 ILE A 401      54.737 -14.886 -12.787  1.00  0.170          C  
ATOM   6142  CD1 ILE A 401      57.486 -16.377 -12.533  1.00  0.170          C  
ATOM   6143  H   ILE A 401      57.535 -12.483 -14.941  1.00  0.140          H  
ATOM   6144  HA  ILE A 401      55.250 -14.342 -15.452  1.00  0.140          H  
ATOM   6145  HB  ILE A 401      56.609 -13.802 -12.784  1.00  0.200          H  
ATOM   6146 1HG1 ILE A 401      56.414 -16.376 -14.365  1.00  0.200          H  
ATOM   6147 2HG1 ILE A 401      57.822 -15.336 -14.314  1.00  0.200          H  
ATOM   6148 1HG2 ILE A 401      54.970 -15.402 -11.901  1.00  0.200          H  
ATOM   6149 2HG2 ILE A 401      54.121 -14.037 -12.523  1.00  0.200          H  
ATOM   6150 3HG2 ILE A 401      54.175 -15.547 -13.460  1.00  0.200          H  
ATOM   6151 1HD1 ILE A 401      58.126 -17.201 -12.847  1.00  0.200          H  
ATOM   6152 2HD1 ILE A 401      58.068 -15.672 -11.928  1.00  0.200          H  
ATOM   6153 3HD1 ILE A 401      56.677 -16.774 -11.940  1.00  0.200          H  
ATOM   6154  N   ILE A 402      53.490 -12.810 -14.785  1.00  0.080          N  
ATOM   6155  CA  ILE A 402      52.383 -11.955 -14.379  1.00  0.070          C  
ATOM   6156  C   ILE A 402      51.471 -12.841 -13.529  1.00  0.120          C  
ATOM   6157  O   ILE A 402      51.062 -13.909 -13.983  1.00  0.140          O  
ATOM   6158  CB  ILE A 402      51.655 -11.348 -15.594  1.00  0.100          C  
ATOM   6159  CG1 ILE A 402      52.682 -10.485 -16.404  1.00  0.100          C  
ATOM   6160  CG2 ILE A 402      50.427 -10.510 -15.119  1.00  0.100          C  
ATOM   6161  CD1 ILE A 402      52.188 -10.020 -17.736  1.00  0.100          C  
ATOM   6162  H   ILE A 402      53.326 -13.651 -15.357  1.00  0.100          H  
ATOM   6163  HA  ILE A 402      52.749 -11.144 -13.750  1.00  0.080          H  
ATOM   6164  HB  ILE A 402      51.315 -12.151 -16.251  1.00  0.120          H  
ATOM   6165 1HG1 ILE A 402      52.960  -9.618 -15.808  1.00  0.120          H  
ATOM   6166 2HG1 ILE A 402      53.574 -11.078 -16.578  1.00  0.120          H  
ATOM   6167 1HG2 ILE A 402      49.903 -10.083 -15.965  1.00  0.120          H  
ATOM   6168 2HG2 ILE A 402      49.736 -11.151 -14.569  1.00  0.120          H  
ATOM   6169 3HG2 ILE A 402      50.764  -9.700 -14.460  1.00  0.120          H  
ATOM   6170 1HD1 ILE A 402      52.945  -9.450 -18.246  1.00  0.120          H  
ATOM   6171 2HD1 ILE A 402      51.937 -10.885 -18.343  1.00  0.120          H  
ATOM   6172 3HD1 ILE A 402      51.321  -9.399 -17.595  1.00  0.120          H  
ATOM   6173  N   ARG A 403      51.197 -12.446 -12.292  1.00  0.140          N  
ATOM   6174  CA  ARG A 403      50.393 -13.292 -11.423  1.00  0.180          C  
ATOM   6175  C   ARG A 403      48.888 -13.040 -11.515  1.00  0.190          C  
ATOM   6176  O   ARG A 403      48.116 -13.991 -11.384  1.00  0.240          O  
ATOM   6177  CB  ARG A 403      50.856 -13.188  -9.984  1.00  0.240          C  
ATOM   6178  CG  ARG A 403      52.282 -13.697  -9.694  1.00  0.240          C  
ATOM   6179  CD  ARG A 403      52.423 -15.161  -9.910  1.00  0.240          C  
ATOM   6180  NE  ARG A 403      53.725 -15.648  -9.491  1.00  0.240          N  
ATOM   6181  CZ  ARG A 403      54.200 -16.889  -9.739  1.00  0.240          C  
ATOM   6182  NH1 ARG A 403      53.469 -17.762 -10.419  1.00  0.240          N  
ATOM   6183  NH2 ARG A 403      55.410 -17.218  -9.315  1.00  0.240          N  
ATOM   6184  H   ARG A 403      51.576 -11.564 -11.950  1.00  0.170          H  
ATOM   6185  HA  ARG A 403      50.557 -14.313 -11.732  1.00  0.220          H  
ATOM   6186 1HB  ARG A 403      50.841 -12.167  -9.704  1.00  0.280          H  
ATOM   6187 2HB  ARG A 403      50.162 -13.717  -9.333  1.00  0.280          H  
ATOM   6188 1HG  ARG A 403      52.987 -13.190 -10.356  1.00  0.280          H  
ATOM   6189 2HG  ARG A 403      52.549 -13.478  -8.659  1.00  0.280          H  
ATOM   6190 1HD  ARG A 403      51.655 -15.695  -9.350  1.00  0.280          H  
ATOM   6191 2HD  ARG A 403      52.322 -15.378 -10.967  1.00  0.280          H  
ATOM   6192  HE  ARG A 403      54.344 -14.989  -8.989  1.00  0.280          H  
ATOM   6193 1HH1 ARG A 403      52.545 -17.508 -10.780  1.00  0.280          H  
ATOM   6194 2HH1 ARG A 403      53.829 -18.688 -10.623  1.00  0.280          H  
ATOM   6195 1HH2 ARG A 403      55.972 -16.532  -8.807  1.00  0.280          H  
ATOM   6196 2HH2 ARG A 403      55.781 -18.136  -9.503  1.00  0.280          H  
ATOM   6197  N   GLY A 404      48.441 -11.794 -11.716  1.00  0.150          N  
ATOM   6198  CA  GLY A 404      47.000 -11.567 -11.815  1.00  0.170          C  
ATOM   6199  C   GLY A 404      46.224 -11.643 -10.499  1.00  0.200          C  
ATOM   6200  O   GLY A 404      45.051 -12.026 -10.493  1.00  0.240          O  
ATOM   6201  H   GLY A 404      49.053 -10.978 -11.809  1.00  0.180          H  
ATOM   6202 1HA  GLY A 404      46.836 -10.581 -12.259  1.00  0.200          H  
ATOM   6203 2HA  GLY A 404      46.581 -12.288 -12.513  1.00  0.200          H  
ATOM   6204  N   ARG A 405      46.859 -11.305  -9.366  1.00  0.210          N  
ATOM   6205  CA  ARG A 405      46.163 -11.364  -8.076  1.00  0.320          C  
ATOM   6206  C   ARG A 405      44.910 -10.490  -8.121  1.00  0.230          C  
ATOM   6207  O   ARG A 405      43.856 -10.838  -7.576  1.00  0.260          O  
ATOM   6208  CB  ARG A 405      47.069 -10.894  -6.943  1.00  0.400          C  
ATOM   6209  CG  ARG A 405      46.459 -11.009  -5.547  1.00  0.400          C  
ATOM   6210  CD  ARG A 405      47.385 -10.534  -4.464  1.00  0.400          C  
ATOM   6211  NE  ARG A 405      47.640  -9.087  -4.518  1.00  0.400          N  
ATOM   6212  CZ  ARG A 405      46.807  -8.127  -4.041  1.00  0.400          C  
ATOM   6213  NH1 ARG A 405      45.655  -8.448  -3.484  1.00  0.400          N  
ATOM   6214  NH2 ARG A 405      47.145  -6.856  -4.132  1.00  0.400          N  
ATOM   6215  H   ARG A 405      47.829 -10.976  -9.394  1.00  0.250          H  
ATOM   6216  HA  ARG A 405      45.869 -12.395  -7.885  1.00  0.380          H  
ATOM   6217 1HB  ARG A 405      47.993 -11.470  -6.958  1.00  0.480          H  
ATOM   6218 2HB  ARG A 405      47.337  -9.852  -7.107  1.00  0.480          H  
ATOM   6219 1HG  ARG A 405      45.548 -10.416  -5.507  1.00  0.480          H  
ATOM   6220 2HG  ARG A 405      46.214 -12.052  -5.352  1.00  0.480          H  
ATOM   6221 1HD  ARG A 405      46.968 -10.778  -3.489  1.00  0.480          H  
ATOM   6222 2HD  ARG A 405      48.342 -11.046  -4.575  1.00  0.480          H  
ATOM   6223  HE  ARG A 405      48.516  -8.785  -4.927  1.00  0.480          H  
ATOM   6224 1HH1 ARG A 405      45.378  -9.415  -3.407  1.00  0.480          H  
ATOM   6225 2HH1 ARG A 405      45.043  -7.725  -3.132  1.00  0.480          H  
ATOM   6226 1HH2 ARG A 405      48.024  -6.594  -4.551  1.00  0.480          H  
ATOM   6227 2HH2 ARG A 405      46.518  -6.146  -3.781  1.00  0.480          H  
ATOM   6228  N   THR A 406      45.059  -9.341  -8.762  1.00  0.140          N  
ATOM   6229  CA  THR A 406      44.051  -8.334  -8.963  1.00  0.100          C  
ATOM   6230  C   THR A 406      43.738  -8.330 -10.450  1.00  0.140          C  
ATOM   6231  O   THR A 406      44.539  -8.802 -11.259  1.00  0.320          O  
ATOM   6232  CB  THR A 406      44.622  -6.984  -8.556  1.00  0.160          C  
ATOM   6233  OG1 THR A 406      45.747  -6.757  -9.388  1.00  0.160          O  
ATOM   6234  CG2 THR A 406      45.072  -7.015  -7.107  1.00  0.160          C  
ATOM   6235  H   THR A 406      45.959  -9.135  -9.166  1.00  0.170          H  
ATOM   6236  HA  THR A 406      43.153  -8.578  -8.396  1.00  0.120          H  
ATOM   6237  HB  THR A 406      43.882  -6.200  -8.714  1.00  0.190          H  
ATOM   6238  HG1 THR A 406      46.039  -5.813  -9.378  1.00  0.190          H  
ATOM   6239 1HG2 THR A 406      45.506  -6.051  -6.846  1.00  0.190          H  
ATOM   6240 2HG2 THR A 406      44.217  -7.218  -6.465  1.00  0.190          H  
ATOM   6241 3HG2 THR A 406      45.818  -7.791  -6.968  1.00  0.190          H  
ATOM   6242  N   LYS A 407      42.590  -7.789 -10.847  1.00  0.090          N  
ATOM   6243  CA  LYS A 407      42.270  -7.801 -12.272  1.00  0.100          C  
ATOM   6244  C   LYS A 407      41.564  -6.530 -12.737  1.00  0.070          C  
ATOM   6245  O   LYS A 407      40.682  -6.000 -12.047  1.00  0.060          O  
ATOM   6246  CB  LYS A 407      41.389  -9.010 -12.581  1.00  0.140          C  
ATOM   6247  CG  LYS A 407      42.002 -10.386 -12.276  1.00  0.140          C  
ATOM   6248  CD  LYS A 407      41.044 -11.514 -12.635  1.00  0.140          C  
ATOM   6249  CE  LYS A 407      41.641 -12.902 -12.318  1.00  0.140          C  
ATOM   6250  NZ  LYS A 407      41.691 -13.219 -10.857  1.00  0.140          N  
ATOM   6251  H   LYS A 407      41.948  -7.392 -10.175  1.00  0.110          H  
ATOM   6252  HA  LYS A 407      43.199  -7.883 -12.842  1.00  0.120          H  
ATOM   6253 1HB  LYS A 407      40.477  -8.937 -12.013  1.00  0.160          H  
ATOM   6254 2HB  LYS A 407      41.131  -8.992 -13.626  1.00  0.160          H  
ATOM   6255 1HG  LYS A 407      42.932 -10.500 -12.844  1.00  0.160          H  
ATOM   6256 2HG  LYS A 407      42.233 -10.470 -11.222  1.00  0.160          H  
ATOM   6257 1HD  LYS A 407      40.108 -11.391 -12.089  1.00  0.160          H  
ATOM   6258 2HD  LYS A 407      40.824 -11.468 -13.699  1.00  0.160          H  
ATOM   6259 1HE  LYS A 407      41.045 -13.662 -12.820  1.00  0.160          H  
ATOM   6260 2HE  LYS A 407      42.658 -12.939 -12.701  1.00  0.160          H  
ATOM   6261 1HZ  LYS A 407      42.110 -14.169 -10.754  1.00  0.160          H  
ATOM   6262 2HZ  LYS A 407      42.266 -12.548 -10.361  1.00  0.160          H  
ATOM   6263 3HZ  LYS A 407      40.768 -13.217 -10.469  1.00  0.160          H  
ATOM   6264  N   GLN A 408      41.892  -6.086 -13.944  1.00  0.100          N  
ATOM   6265  CA  GLN A 408      41.280  -4.905 -14.529  1.00  0.100          C  
ATOM   6266  C   GLN A 408      39.857  -5.251 -14.926  1.00  0.110          C  
ATOM   6267  O   GLN A 408      39.603  -6.212 -15.664  1.00  0.140          O  
ATOM   6268  CB  GLN A 408      42.111  -4.403 -15.722  1.00  0.140          C  
ATOM   6269  CG  GLN A 408      41.594  -3.142 -16.451  1.00  0.140          C  
ATOM   6270  CD  GLN A 408      41.658  -1.885 -15.586  1.00  0.140          C  
ATOM   6271  OE1 GLN A 408      42.599  -1.714 -14.822  1.00  0.140          O  
ATOM   6272  NE2 GLN A 408      40.688  -0.991 -15.711  1.00  0.140          N  
ATOM   6273  H   GLN A 408      42.595  -6.600 -14.471  1.00  0.120          H  
ATOM   6274  HA  GLN A 408      41.252  -4.116 -13.776  1.00  0.120          H  
ATOM   6275 1HB  GLN A 408      43.118  -4.193 -15.386  1.00  0.170          H  
ATOM   6276 2HB  GLN A 408      42.191  -5.186 -16.446  1.00  0.170          H  
ATOM   6277 1HG  GLN A 408      42.216  -2.976 -17.328  1.00  0.170          H  
ATOM   6278 2HG  GLN A 408      40.566  -3.302 -16.759  1.00  0.170          H  
ATOM   6279 1HE2 GLN A 408      40.706  -0.150 -15.170  1.00  0.170          H  
ATOM   6280 2HE2 GLN A 408      39.906  -1.137 -16.359  1.00  0.170          H  
ATOM   6281  N   HIS A 409      38.907  -4.511 -14.353  1.00  0.100          N  
ATOM   6282  CA  HIS A 409      37.468  -4.737 -14.529  1.00  0.110          C  
ATOM   6283  C   HIS A 409      37.060  -6.089 -13.945  1.00  0.110          C  
ATOM   6284  O   HIS A 409      35.994  -6.614 -14.265  1.00  0.130          O  
ATOM   6285  CB  HIS A 409      37.072  -4.702 -16.016  1.00  0.150          C  
ATOM   6286  CG  HIS A 409      37.503  -3.473 -16.708  1.00  0.150          C  
ATOM   6287  ND1 HIS A 409      37.646  -3.399 -18.076  1.00  0.150          N  
ATOM   6288  CD2 HIS A 409      37.822  -2.261 -16.226  1.00  0.150          C  
ATOM   6289  CE1 HIS A 409      38.058  -2.191 -18.403  1.00  0.150          C  
ATOM   6290  NE2 HIS A 409      38.185  -1.477 -17.291  1.00  0.150          N  
ATOM   6291  H   HIS A 409      39.202  -3.752 -13.753  1.00  0.120          H  
ATOM   6292  HA  HIS A 409      36.907  -3.965 -14.004  1.00  0.130          H  
ATOM   6293 1HB  HIS A 409      37.464  -5.566 -16.547  1.00  0.180          H  
ATOM   6294 2HB  HIS A 409      35.987  -4.756 -16.090  1.00  0.180          H  
ATOM   6295  HD1 HIS A 409      37.271  -4.053 -18.735  1.00  0.180          H  
ATOM   6296  HD2 HIS A 409      37.853  -1.851 -15.218  1.00  0.180          H  
ATOM   6297  HE1 HIS A 409      38.239  -1.929 -19.446  1.00  0.180          H  
ATOM   6298  N   GLY A 410      37.926  -6.674 -13.108  1.00  0.110          N  
ATOM   6299  CA  GLY A 410      37.670  -7.966 -12.502  1.00  0.120          C  
ATOM   6300  C   GLY A 410      37.992  -9.107 -13.470  1.00  0.150          C  
ATOM   6301  O   GLY A 410      37.776 -10.277 -13.146  1.00  0.170          O  
ATOM   6302  H   GLY A 410      38.797  -6.199 -12.857  1.00  0.130          H  
ATOM   6303 1HA  GLY A 410      38.274  -8.064 -11.600  1.00  0.140          H  
ATOM   6304 2HA  GLY A 410      36.626  -8.025 -12.199  1.00  0.140          H  
ATOM   6305  N   GLN A 411      38.496  -8.771 -14.665  1.00  0.170          N  
ATOM   6306  CA  GLN A 411      38.769  -9.764 -15.685  1.00  0.210          C  
ATOM   6307  C   GLN A 411      40.204  -9.886 -16.198  1.00  0.210          C  
ATOM   6308  O   GLN A 411      40.680 -11.014 -16.362  1.00  0.240          O  
ATOM   6309  CB  GLN A 411      37.850  -9.496 -16.873  1.00  0.280          C  
ATOM   6310  CG  GLN A 411      37.991 -10.487 -17.988  1.00  0.280          C  
ATOM   6311  CD  GLN A 411      37.037 -10.263 -19.098  1.00  0.280          C  
ATOM   6312  OE1 GLN A 411      36.247  -9.307 -19.100  1.00  0.280          O  
ATOM   6313  NE2 GLN A 411      37.098 -11.150 -20.072  1.00  0.280          N  
ATOM   6314  H   GLN A 411      38.677  -7.791 -14.879  1.00  0.200          H  
ATOM   6315  HA  GLN A 411      38.501 -10.734 -15.271  1.00  0.250          H  
ATOM   6316 1HB  GLN A 411      36.815  -9.505 -16.537  1.00  0.330          H  
ATOM   6317 2HB  GLN A 411      38.054  -8.501 -17.266  1.00  0.330          H  
ATOM   6318 1HG  GLN A 411      38.981 -10.396 -18.412  1.00  0.330          H  
ATOM   6319 2HG  GLN A 411      37.850 -11.499 -17.606  1.00  0.330          H  
ATOM   6320 1HE2 GLN A 411      36.494 -11.083 -20.861  1.00  0.330          H  
ATOM   6321 2HE2 GLN A 411      37.788 -11.919 -20.001  1.00  0.330          H  
ATOM   6322  N   PHE A 412      40.889  -8.767 -16.462  1.00  0.180          N  
ATOM   6323  CA  PHE A 412      42.176  -8.863 -17.159  1.00  0.190          C  
ATOM   6324  C   PHE A 412      43.439  -8.665 -16.319  1.00  0.170          C  
ATOM   6325  O   PHE A 412      43.526  -7.786 -15.458  1.00  0.150          O  
ATOM   6326  CB  PHE A 412      42.202  -7.833 -18.287  1.00  0.260          C  
ATOM   6327  CG  PHE A 412      41.162  -8.075 -19.312  1.00  0.260          C  
ATOM   6328  CD1 PHE A 412      39.960  -7.400 -19.256  1.00  0.260          C  
ATOM   6329  CD2 PHE A 412      41.362  -8.975 -20.312  1.00  0.260          C  
ATOM   6330  CE1 PHE A 412      38.992  -7.633 -20.199  1.00  0.260          C  
ATOM   6331  CE2 PHE A 412      40.400  -9.227 -21.254  1.00  0.260          C  
ATOM   6332  CZ  PHE A 412      39.214  -8.550 -21.202  1.00  0.260          C  
ATOM   6333  H   PHE A 412      40.460  -7.861 -16.258  1.00  0.220          H  
ATOM   6334  HA  PHE A 412      42.236  -9.849 -17.608  1.00  0.230          H  
ATOM   6335 1HB  PHE A 412      42.053  -6.850 -17.890  1.00  0.310          H  
ATOM   6336 2HB  PHE A 412      43.180  -7.852 -18.776  1.00  0.310          H  
ATOM   6337  HD1 PHE A 412      39.783  -6.676 -18.451  1.00  0.310          H  
ATOM   6338  HD2 PHE A 412      42.299  -9.488 -20.354  1.00  0.310          H  
ATOM   6339  HE1 PHE A 412      38.042  -7.099 -20.149  1.00  0.310          H  
ATOM   6340  HE2 PHE A 412      40.588  -9.955 -22.049  1.00  0.310          H  
ATOM   6341  HZ  PHE A 412      38.447  -8.741 -21.948  1.00  0.310          H  
ATOM   6342  N   SER A 413      44.470  -9.443 -16.649  1.00  0.200          N  
ATOM   6343  CA  SER A 413      45.793  -9.299 -16.042  1.00  0.210          C  
ATOM   6344  C   SER A 413      46.735  -8.562 -16.969  1.00  0.250          C  
ATOM   6345  O   SER A 413      47.679  -7.894 -16.535  1.00  0.340          O  
ATOM   6346  CB  SER A 413      46.384 -10.633 -15.697  1.00  0.290          C  
ATOM   6347  OG  SER A 413      45.681 -11.213 -14.683  1.00  0.290          O  
ATOM   6348  H   SER A 413      44.336 -10.162 -17.361  1.00  0.240          H  
ATOM   6349  HA  SER A 413      45.680  -8.744 -15.123  1.00  0.250          H  
ATOM   6350 1HB  SER A 413      46.352 -11.283 -16.576  1.00  0.350          H  
ATOM   6351 2HB  SER A 413      47.420 -10.518 -15.407  1.00  0.350          H  
ATOM   6352  HG  SER A 413      45.933 -12.146 -14.702  1.00  0.350          H  
ATOM   6353  N   LEU A 414      46.500  -8.709 -18.259  1.00  0.190          N  
ATOM   6354  CA  LEU A 414      47.332  -8.052 -19.245  1.00  0.190          C  
ATOM   6355  C   LEU A 414      46.491  -7.136 -20.075  1.00  0.220          C  
ATOM   6356  O   LEU A 414      45.539  -7.592 -20.711  1.00  0.340          O  
ATOM   6357  CB  LEU A 414      47.971  -9.056 -20.200  1.00  0.270          C  
ATOM   6358  CG  LEU A 414      49.190  -9.816 -19.745  1.00  0.270          C  
ATOM   6359  CD1 LEU A 414      48.817 -10.933 -18.754  1.00  0.270          C  
ATOM   6360  CD2 LEU A 414      49.843 -10.404 -20.961  1.00  0.270          C  
ATOM   6361  H   LEU A 414      45.731  -9.308 -18.568  1.00  0.230          H  
ATOM   6362  HA  LEU A 414      48.100  -7.460 -18.744  1.00  0.230          H  
ATOM   6363 1HB  LEU A 414      47.224  -9.776 -20.440  1.00  0.320          H  
ATOM   6364 2HB  LEU A 414      48.233  -8.524 -21.114  1.00  0.320          H  
ATOM   6365  HG  LEU A 414      49.873  -9.135 -19.262  1.00  0.320          H  
ATOM   6366 1HD1 LEU A 414      49.705 -11.464 -18.462  1.00  0.320          H  
ATOM   6367 2HD1 LEU A 414      48.373 -10.529 -17.883  1.00  0.320          H  
ATOM   6368 3HD1 LEU A 414      48.128 -11.621 -19.208  1.00  0.320          H  
ATOM   6369 1HD2 LEU A 414      50.724 -10.938 -20.662  1.00  0.320          H  
ATOM   6370 2HD2 LEU A 414      49.151 -11.081 -21.444  1.00  0.320          H  
ATOM   6371 3HD2 LEU A 414      50.117  -9.611 -21.656  1.00  0.320          H  
ATOM   6372  N   ALA A 415      46.840  -5.868 -20.126  1.00  0.180          N  
ATOM   6373  CA  ALA A 415      46.060  -4.986 -20.961  1.00  0.250          C  
ATOM   6374  C   ALA A 415      46.954  -3.995 -21.649  1.00  0.230          C  
ATOM   6375  O   ALA A 415      47.603  -3.178 -21.004  1.00  0.270          O  
ATOM   6376  CB  ALA A 415      45.012  -4.277 -20.126  1.00  0.320          C  
ATOM   6377  H   ALA A 415      47.610  -5.506 -19.553  1.00  0.220          H  
ATOM   6378  HA  ALA A 415      45.591  -5.576 -21.727  1.00  0.300          H  
ATOM   6379 1HB  ALA A 415      44.420  -3.619 -20.759  1.00  0.390          H  
ATOM   6380 2HB  ALA A 415      44.362  -5.018 -19.657  1.00  0.390          H  
ATOM   6381 3HB  ALA A 415      45.508  -3.704 -19.362  1.00  0.390          H  
ATOM   6382  N   VAL A 416      47.002  -4.097 -22.972  1.00  0.210          N  
ATOM   6383  CA  VAL A 416      47.854  -3.235 -23.782  1.00  0.220          C  
ATOM   6384  C   VAL A 416      46.976  -2.613 -24.836  1.00  0.250          C  
ATOM   6385  O   VAL A 416      46.607  -3.281 -25.811  1.00  0.270          O  
ATOM   6386  CB  VAL A 416      48.996  -4.063 -24.435  1.00  0.300          C  
ATOM   6387  CG1 VAL A 416      49.901  -3.171 -25.261  1.00  0.300          C  
ATOM   6388  CG2 VAL A 416      49.812  -4.771 -23.348  1.00  0.300          C  
ATOM   6389  H   VAL A 416      46.398  -4.801 -23.416  1.00  0.250          H  
ATOM   6390  HA  VAL A 416      48.270  -2.442 -23.164  1.00  0.260          H  
ATOM   6391  HB  VAL A 416      48.560  -4.798 -25.105  1.00  0.360          H  
ATOM   6392 1HG1 VAL A 416      50.684  -3.768 -25.724  1.00  0.360          H  
ATOM   6393 2HG1 VAL A 416      49.331  -2.668 -26.035  1.00  0.360          H  
ATOM   6394 3HG1 VAL A 416      50.346  -2.435 -24.603  1.00  0.360          H  
ATOM   6395 1HG2 VAL A 416      50.605  -5.356 -23.810  1.00  0.360          H  
ATOM   6396 2HG2 VAL A 416      50.243  -4.027 -22.686  1.00  0.360          H  
ATOM   6397 3HG2 VAL A 416      49.167  -5.433 -22.774  1.00  0.360          H  
ATOM   6398  N   VAL A 417      46.640  -1.346 -24.657  1.00  0.270          N  
ATOM   6399  CA  VAL A 417      45.728  -0.748 -25.605  1.00  0.310          C  
ATOM   6400  C   VAL A 417      46.168   0.622 -26.122  1.00  0.330          C  
ATOM   6401  O   VAL A 417      46.915   1.340 -25.465  1.00  0.320          O  
ATOM   6402  CB  VAL A 417      44.323  -0.656 -24.953  1.00  0.420          C  
ATOM   6403  CG1 VAL A 417      43.793  -2.090 -24.568  1.00  0.420          C  
ATOM   6404  CG2 VAL A 417      44.384   0.230 -23.715  1.00  0.420          C  
ATOM   6405  H   VAL A 417      46.998  -0.826 -23.849  1.00  0.320          H  
ATOM   6406  HA  VAL A 417      45.670  -1.408 -26.459  1.00  0.370          H  
ATOM   6407  HB  VAL A 417      43.628  -0.235 -25.684  1.00  0.500          H  
ATOM   6408 1HG1 VAL A 417      42.795  -2.008 -24.141  1.00  0.500          H  
ATOM   6409 2HG1 VAL A 417      43.750  -2.703 -25.458  1.00  0.500          H  
ATOM   6410 3HG1 VAL A 417      44.445  -2.556 -23.840  1.00  0.500          H  
ATOM   6411 1HG2 VAL A 417      43.393   0.303 -23.274  1.00  0.500          H  
ATOM   6412 2HG2 VAL A 417      45.075  -0.202 -22.988  1.00  0.500          H  
ATOM   6413 3HG2 VAL A 417      44.728   1.227 -23.994  1.00  0.500          H  
ATOM   6414  N   SER A 418      45.637   0.982 -27.286  1.00  0.360          N  
ATOM   6415  CA  SER A 418      45.828   2.287 -27.944  1.00  0.390          C  
ATOM   6416  C   SER A 418      47.292   2.769 -28.087  1.00  0.400          C  
ATOM   6417  O   SER A 418      47.586   3.951 -27.882  1.00  0.410          O  
ATOM   6418  CB  SER A 418      45.034   3.352 -27.202  1.00  0.530          C  
ATOM   6419  OG  SER A 418      43.652   3.073 -27.212  1.00  0.530          O  
ATOM   6420  H   SER A 418      45.041   0.278 -27.734  1.00  0.430          H  
ATOM   6421  HA  SER A 418      45.417   2.200 -28.952  1.00  0.470          H  
ATOM   6422 1HB  SER A 418      45.389   3.418 -26.170  1.00  0.640          H  
ATOM   6423 2HB  SER A 418      45.211   4.321 -27.665  1.00  0.640          H  
ATOM   6424  HG  SER A 418      43.239   3.783 -26.717  1.00  0.640          H  
ATOM   6425  N   LEU A 419      48.200   1.875 -28.463  1.00  0.390          N  
ATOM   6426  CA  LEU A 419      49.613   2.204 -28.648  1.00  0.400          C  
ATOM   6427  C   LEU A 419      50.027   2.207 -30.108  1.00  0.450          C  
ATOM   6428  O   LEU A 419      49.388   1.574 -30.939  1.00  0.490          O  
ATOM   6429  CB  LEU A 419      50.500   1.192 -27.942  1.00  0.560          C  
ATOM   6430  CG  LEU A 419      50.285   0.962 -26.479  1.00  0.560          C  
ATOM   6431  CD1 LEU A 419      51.249  -0.086 -26.068  1.00  0.560          C  
ATOM   6432  CD2 LEU A 419      50.468   2.223 -25.692  1.00  0.560          C  
ATOM   6433  H   LEU A 419      47.900   0.918 -28.596  1.00  0.470          H  
ATOM   6434  HA  LEU A 419      49.793   3.200 -28.254  1.00  0.480          H  
ATOM   6435 1HB  LEU A 419      50.333   0.241 -28.425  1.00  0.670          H  
ATOM   6436 2HB  LEU A 419      51.533   1.479 -28.083  1.00  0.670          H  
ATOM   6437  HG  LEU A 419      49.275   0.579 -26.309  1.00  0.670          H  
ATOM   6438 1HD1 LEU A 419      51.118  -0.305 -25.040  1.00  0.670          H  
ATOM   6439 2HD1 LEU A 419      51.072  -0.976 -26.656  1.00  0.670          H  
ATOM   6440 3HD1 LEU A 419      52.267   0.261 -26.236  1.00  0.670          H  
ATOM   6441 1HD2 LEU A 419      50.317   2.005 -24.649  1.00  0.670          H  
ATOM   6442 2HD2 LEU A 419      51.464   2.606 -25.846  1.00  0.670          H  
ATOM   6443 3HD2 LEU A 419      49.734   2.969 -26.002  1.00  0.670          H  
ATOM   6444  N   ASN A 420      51.140   2.873 -30.419  1.00  0.480          N  
ATOM   6445  CA  ASN A 420      51.666   2.872 -31.787  1.00  0.560          C  
ATOM   6446  C   ASN A 420      52.804   1.863 -32.011  1.00  0.510          C  
ATOM   6447  O   ASN A 420      53.464   1.902 -33.054  1.00  0.570          O  
ATOM   6448  CB  ASN A 420      52.120   4.266 -32.168  1.00  0.750          C  
ATOM   6449  CG  ASN A 420      50.969   5.222 -32.296  1.00  0.750          C  
ATOM   6450  OD1 ASN A 420      49.886   4.871 -32.784  1.00  0.750          O  
ATOM   6451  ND2 ASN A 420      51.182   6.438 -31.862  1.00  0.750          N  
ATOM   6452  H   ASN A 420      51.622   3.398 -29.701  1.00  0.580          H  
ATOM   6453  HA  ASN A 420      50.858   2.585 -32.463  1.00  0.670          H  
ATOM   6454 1HB  ASN A 420      52.814   4.643 -31.417  1.00  0.900          H  
ATOM   6455 2HB  ASN A 420      52.653   4.231 -33.117  1.00  0.900          H  
ATOM   6456 1HD2 ASN A 420      50.455   7.124 -31.918  1.00  0.900          H  
ATOM   6457 2HD2 ASN A 420      52.070   6.687 -31.476  1.00  0.900          H  
ATOM   6458  N   ILE A 421      53.010   0.968 -31.037  1.00  0.430          N  
ATOM   6459  CA  ILE A 421      54.053  -0.066 -31.087  1.00  0.400          C  
ATOM   6460  C   ILE A 421      53.843  -1.000 -32.274  1.00  0.410          C  
ATOM   6461  O   ILE A 421      52.718  -1.172 -32.741  1.00  0.430          O  
ATOM   6462  CB  ILE A 421      54.116  -0.909 -29.779  1.00  0.570          C  
ATOM   6463  CG1 ILE A 421      52.755  -1.658 -29.530  1.00  0.570          C  
ATOM   6464  CG2 ILE A 421      54.534  -0.000 -28.580  1.00  0.570          C  
ATOM   6465  CD1 ILE A 421      52.800  -2.714 -28.418  1.00  0.570          C  
ATOM   6466  H   ILE A 421      52.402   1.023 -30.238  1.00  0.520          H  
ATOM   6467  HA  ILE A 421      55.018   0.422 -31.215  1.00  0.480          H  
ATOM   6468  HB  ILE A 421      54.867  -1.687 -29.908  1.00  0.690          H  
ATOM   6469 1HG1 ILE A 421      52.007  -0.940 -29.287  1.00  0.690          H  
ATOM   6470 2HG1 ILE A 421      52.459  -2.161 -30.441  1.00  0.690          H  
ATOM   6471 1HG2 ILE A 421      54.625  -0.586 -27.669  1.00  0.690          H  
ATOM   6472 2HG2 ILE A 421      55.501   0.457 -28.803  1.00  0.690          H  
ATOM   6473 3HG2 ILE A 421      53.799   0.779 -28.432  1.00  0.690          H  
ATOM   6474 1HD1 ILE A 421      51.825  -3.181 -28.322  1.00  0.690          H  
ATOM   6475 2HD1 ILE A 421      53.539  -3.469 -28.674  1.00  0.690          H  
ATOM   6476 3HD1 ILE A 421      53.064  -2.262 -27.478  1.00  0.690          H  
ATOM   6477  N   THR A 422      54.929  -1.591 -32.784  1.00  0.410          N  
ATOM   6478  CA  THR A 422      54.803  -2.495 -33.920  1.00  0.420          C  
ATOM   6479  C   THR A 422      54.921  -3.956 -33.475  1.00  0.380          C  
ATOM   6480  O   THR A 422      54.412  -4.882 -34.130  1.00  0.390          O  
ATOM   6481  CB  THR A 422      55.849  -2.152 -35.002  1.00  0.580          C  
ATOM   6482  OG1 THR A 422      57.186  -2.358 -34.510  1.00  0.580          O  
ATOM   6483  CG2 THR A 422      55.692  -0.673 -35.347  1.00  0.580          C  
ATOM   6484  H   THR A 422      55.837  -1.438 -32.358  1.00  0.490          H  
ATOM   6485  HA  THR A 422      53.823  -2.357 -34.356  1.00  0.500          H  
ATOM   6486  HB  THR A 422      55.686  -2.761 -35.893  1.00  0.700          H  
ATOM   6487  HG1 THR A 422      57.446  -3.277 -34.655  1.00  0.700          H  
ATOM   6488 1HG2 THR A 422      56.414  -0.399 -36.110  1.00  0.700          H  
ATOM   6489 2HG2 THR A 422      54.689  -0.504 -35.717  1.00  0.700          H  
ATOM   6490 3HG2 THR A 422      55.857  -0.060 -34.463  1.00  0.700          H  
ATOM   6491  N   SER A 423      55.511  -4.171 -32.303  1.00  0.340          N  
ATOM   6492  CA  SER A 423      55.665  -5.518 -31.766  1.00  0.280          C  
ATOM   6493  C   SER A 423      55.523  -5.430 -30.259  1.00  0.250          C  
ATOM   6494  O   SER A 423      55.757  -4.375 -29.677  1.00  0.250          O  
ATOM   6495  CB  SER A 423      57.003  -6.114 -32.168  1.00  0.420          C  
ATOM   6496  OG  SER A 423      58.069  -5.433 -31.581  1.00  0.420          O  
ATOM   6497  H   SER A 423      55.934  -3.382 -31.809  1.00  0.410          H  
ATOM   6498  HA  SER A 423      54.880  -6.160 -32.151  1.00  0.340          H  
ATOM   6499 1HB  SER A 423      57.033  -7.155 -31.878  1.00  0.500          H  
ATOM   6500 2HB  SER A 423      57.100  -6.078 -33.252  1.00  0.500          H  
ATOM   6501  HG  SER A 423      58.868  -5.801 -31.966  1.00  0.500          H  
ATOM   6502  N   LEU A 424      55.111  -6.524 -29.621  1.00  0.230          N  
ATOM   6503  CA  LEU A 424      54.987  -6.491 -28.172  1.00  0.200          C  
ATOM   6504  C   LEU A 424      56.345  -6.426 -27.496  1.00  0.190          C  
ATOM   6505  O   LEU A 424      56.536  -5.652 -26.562  1.00  0.190          O  
ATOM   6506  CB  LEU A 424      54.205  -7.724 -27.686  1.00  0.290          C  
ATOM   6507  CG  LEU A 424      52.668  -7.776 -28.031  1.00  0.290          C  
ATOM   6508  CD1 LEU A 424      52.123  -9.156 -27.699  1.00  0.290          C  
ATOM   6509  CD2 LEU A 424      51.895  -6.692 -27.217  1.00  0.290          C  
ATOM   6510  H   LEU A 424      54.890  -7.358 -30.146  1.00  0.280          H  
ATOM   6511  HA  LEU A 424      54.447  -5.592 -27.896  1.00  0.240          H  
ATOM   6512 1HB  LEU A 424      54.666  -8.600 -28.132  1.00  0.350          H  
ATOM   6513 2HB  LEU A 424      54.306  -7.796 -26.606  1.00  0.350          H  
ATOM   6514  HG  LEU A 424      52.529  -7.613 -29.082  1.00  0.350          H  
ATOM   6515 1HD1 LEU A 424      51.069  -9.196 -27.950  1.00  0.350          H  
ATOM   6516 2HD1 LEU A 424      52.657  -9.914 -28.276  1.00  0.350          H  
ATOM   6517 3HD1 LEU A 424      52.248  -9.349 -26.639  1.00  0.350          H  
ATOM   6518 1HD2 LEU A 424      50.837  -6.741 -27.455  1.00  0.350          H  
ATOM   6519 2HD2 LEU A 424      52.029  -6.869 -26.149  1.00  0.350          H  
ATOM   6520 3HD2 LEU A 424      52.260  -5.700 -27.461  1.00  0.350          H  
ATOM   6521  N   GLY A 425      57.302  -7.241 -27.942  1.00  0.180          N  
ATOM   6522  CA  GLY A 425      58.646  -7.205 -27.356  1.00  0.180          C  
ATOM   6523  C   GLY A 425      58.792  -7.939 -26.018  1.00  0.150          C  
ATOM   6524  O   GLY A 425      59.879  -7.991 -25.445  1.00  0.150          O  
ATOM   6525  H   GLY A 425      57.127  -7.863 -28.743  1.00  0.220          H  
ATOM   6526 1HA  GLY A 425      59.344  -7.639 -28.076  1.00  0.220          H  
ATOM   6527 2HA  GLY A 425      58.957  -6.171 -27.226  1.00  0.220          H  
ATOM   6528  N   LEU A 426      57.727  -8.568 -25.530  1.00  0.130          N  
ATOM   6529  CA  LEU A 426      57.750  -9.249 -24.225  1.00  0.100          C  
ATOM   6530  C   LEU A 426      58.385 -10.625 -24.350  1.00  0.080          C  
ATOM   6531  O   LEU A 426      57.789 -11.648 -24.024  1.00  0.060          O  
ATOM   6532  CB  LEU A 426      56.314  -9.408 -23.695  1.00  0.150          C  
ATOM   6533  CG  LEU A 426      55.475  -8.115 -23.498  1.00  0.150          C  
ATOM   6534  CD1 LEU A 426      54.044  -8.502 -23.101  1.00  0.150          C  
ATOM   6535  CD2 LEU A 426      56.106  -7.244 -22.421  1.00  0.150          C  
ATOM   6536  H   LEU A 426      56.880  -8.500 -26.070  1.00  0.160          H  
ATOM   6537  HA  LEU A 426      58.348  -8.665 -23.527  1.00  0.120          H  
ATOM   6538 1HB  LEU A 426      55.783 -10.040 -24.360  1.00  0.180          H  
ATOM   6539 2HB  LEU A 426      56.365  -9.910 -22.729  1.00  0.180          H  
ATOM   6540  HG  LEU A 426      55.435  -7.557 -24.432  1.00  0.180          H  
ATOM   6541 1HD1 LEU A 426      53.445  -7.601 -22.972  1.00  0.180          H  
ATOM   6542 2HD1 LEU A 426      53.604  -9.118 -23.884  1.00  0.180          H  
ATOM   6543 3HD1 LEU A 426      54.065  -9.062 -22.169  1.00  0.180          H  
ATOM   6544 1HD2 LEU A 426      55.507  -6.343 -22.285  1.00  0.180          H  
ATOM   6545 2HD2 LEU A 426      56.148  -7.795 -21.480  1.00  0.180          H  
ATOM   6546 3HD2 LEU A 426      57.113  -6.958 -22.716  1.00  0.180          H  
ATOM   6547  N   ARG A 427      59.649 -10.622 -24.745  1.00  0.080          N  
ATOM   6548  CA  ARG A 427      60.420 -11.814 -25.045  1.00  0.070          C  
ATOM   6549  C   ARG A 427      60.529 -12.800 -23.906  1.00  0.050          C  
ATOM   6550  O   ARG A 427      60.495 -14.013 -24.120  1.00  0.040          O  
ATOM   6551  CB  ARG A 427      61.819 -11.428 -25.497  1.00  0.100          C  
ATOM   6552  CG  ARG A 427      61.863 -10.840 -26.880  1.00  0.100          C  
ATOM   6553  CD  ARG A 427      63.257 -10.778 -27.450  1.00  0.100          C  
ATOM   6554  NE  ARG A 427      64.061  -9.734 -26.918  1.00  0.100          N  
ATOM   6555  CZ  ARG A 427      64.092  -8.477 -27.408  1.00  0.100          C  
ATOM   6556  NH1 ARG A 427      63.332  -8.116 -28.441  1.00  0.100          N  
ATOM   6557  NH2 ARG A 427      64.890  -7.597 -26.850  1.00  0.100          N  
ATOM   6558  H   ARG A 427      60.049  -9.703 -24.919  1.00  0.100          H  
ATOM   6559  HA  ARG A 427      59.934 -12.317 -25.876  1.00  0.080          H  
ATOM   6560 1HB  ARG A 427      62.236 -10.691 -24.810  1.00  0.120          H  
ATOM   6561 2HB  ARG A 427      62.464 -12.305 -25.478  1.00  0.120          H  
ATOM   6562 1HG  ARG A 427      61.227 -11.407 -27.520  1.00  0.120          H  
ATOM   6563 2HG  ARG A 427      61.483  -9.820 -26.837  1.00  0.120          H  
ATOM   6564 1HD  ARG A 427      63.747 -11.696 -27.173  1.00  0.120          H  
ATOM   6565 2HD  ARG A 427      63.254 -10.708 -28.525  1.00  0.120          H  
ATOM   6566  HE  ARG A 427      64.654  -9.947 -26.131  1.00  0.120          H  
ATOM   6567 1HH1 ARG A 427      62.693  -8.795 -28.908  1.00  0.120          H  
ATOM   6568 2HH1 ARG A 427      63.368  -7.160 -28.767  1.00  0.120          H  
ATOM   6569 1HH2 ARG A 427      65.462  -7.854 -26.056  1.00  0.120          H  
ATOM   6570 2HH2 ARG A 427      64.912  -6.629 -27.177  1.00  0.120          H  
ATOM   6571  N   SER A 428      60.651 -12.301 -22.693  1.00  0.060          N  
ATOM   6572  CA  SER A 428      60.818 -13.183 -21.557  1.00  0.060          C  
ATOM   6573  C   SER A 428      59.504 -13.672 -20.945  1.00  0.040          C  
ATOM   6574  O   SER A 428      59.536 -14.493 -20.029  1.00  0.050          O  
ATOM   6575  CB  SER A 428      61.614 -12.475 -20.485  1.00  0.080          C  
ATOM   6576  OG  SER A 428      62.877 -12.106 -20.969  1.00  0.080          O  
ATOM   6577  H   SER A 428      60.703 -11.291 -22.544  1.00  0.070          H  
ATOM   6578  HA  SER A 428      61.380 -14.055 -21.887  1.00  0.070          H  
ATOM   6579 1HB  SER A 428      61.072 -11.603 -20.136  1.00  0.100          H  
ATOM   6580 2HB  SER A 428      61.736 -13.132 -19.646  1.00  0.100          H  
ATOM   6581  HG  SER A 428      62.726 -11.258 -21.435  1.00  0.100          H  
ATOM   6582  N   LEU A 429      58.339 -13.208 -21.421  1.00  0.020          N  
ATOM   6583  CA  LEU A 429      57.111 -13.613 -20.735  1.00  0.020          C  
ATOM   6584  C   LEU A 429      56.764 -15.066 -20.996  1.00  0.040          C  
ATOM   6585  O   LEU A 429      56.487 -15.467 -22.130  1.00  0.050          O  
ATOM   6586  CB  LEU A 429      55.926 -12.701 -21.134  1.00  0.030          C  
ATOM   6587  CG  LEU A 429      54.496 -13.017 -20.472  1.00  0.030          C  
ATOM   6588  CD1 LEU A 429      54.532 -12.822 -18.947  1.00  0.030          C  
ATOM   6589  CD2 LEU A 429      53.456 -12.082 -21.055  1.00  0.030          C  
ATOM   6590  H   LEU A 429      58.303 -12.589 -22.236  1.00  0.020          H  
ATOM   6591  HA  LEU A 429      57.272 -13.493 -19.672  1.00  0.020          H  
ATOM   6592 1HB  LEU A 429      56.195 -11.680 -20.862  1.00  0.030          H  
ATOM   6593 2HB  LEU A 429      55.818 -12.741 -22.220  1.00  0.030          H  
ATOM   6594  HG  LEU A 429      54.217 -14.054 -20.684  1.00  0.030          H  
ATOM   6595 1HD1 LEU A 429      53.550 -13.041 -18.521  1.00  0.030          H  
ATOM   6596 2HD1 LEU A 429      55.243 -13.485 -18.516  1.00  0.030          H  
ATOM   6597 3HD1 LEU A 429      54.806 -11.796 -18.712  1.00  0.030          H  
ATOM   6598 1HD2 LEU A 429      52.500 -12.314 -20.608  1.00  0.030          H  
ATOM   6599 2HD2 LEU A 429      53.725 -11.052 -20.830  1.00  0.030          H  
ATOM   6600 3HD2 LEU A 429      53.398 -12.208 -22.115  1.00  0.030          H  
ATOM   6601  N   LYS A 430      56.767 -15.853 -19.918  1.00  0.080          N  
ATOM   6602  CA  LYS A 430      56.490 -17.279 -19.990  1.00  0.120          C  
ATOM   6603  C   LYS A 430      55.246 -17.673 -19.209  1.00  0.150          C  
ATOM   6604  O   LYS A 430      54.589 -18.647 -19.564  1.00  0.200          O  
ATOM   6605  CB  LYS A 430      57.696 -18.115 -19.537  1.00  0.150          C  
ATOM   6606  CG  LYS A 430      58.984 -17.966 -20.409  1.00  0.150          C  
ATOM   6607  CD  LYS A 430      58.768 -18.462 -21.850  1.00  0.150          C  
ATOM   6608  CE  LYS A 430      60.052 -18.435 -22.674  1.00  0.150          C  
ATOM   6609  NZ  LYS A 430      59.804 -18.877 -24.091  1.00  0.150          N  
ATOM   6610  H   LYS A 430      56.987 -15.428 -19.014  1.00  0.100          H  
ATOM   6611  HA  LYS A 430      56.286 -17.529 -21.024  1.00  0.140          H  
ATOM   6612 1HB  LYS A 430      57.958 -17.834 -18.516  1.00  0.180          H  
ATOM   6613 2HB  LYS A 430      57.419 -19.168 -19.522  1.00  0.180          H  
ATOM   6614 1HG  LYS A 430      59.271 -16.921 -20.443  1.00  0.180          H  
ATOM   6615 2HG  LYS A 430      59.797 -18.530 -19.955  1.00  0.180          H  
ATOM   6616 1HD  LYS A 430      58.365 -19.476 -21.839  1.00  0.180          H  
ATOM   6617 2HD  LYS A 430      58.058 -17.812 -22.359  1.00  0.180          H  
ATOM   6618 1HE  LYS A 430      60.450 -17.419 -22.683  1.00  0.180          H  
ATOM   6619 2HE  LYS A 430      60.785 -19.100 -22.219  1.00  0.180          H  
ATOM   6620 1HZ  LYS A 430      60.656 -18.854 -24.633  1.00  0.180          H  
ATOM   6621 2HZ  LYS A 430      59.437 -19.825 -24.101  1.00  0.180          H  
ATOM   6622 3HZ  LYS A 430      59.130 -18.254 -24.523  1.00  0.180          H  
ATOM   6623  N   GLU A 431      54.910 -16.944 -18.145  1.00  0.130          N  
ATOM   6624  CA  GLU A 431      53.747 -17.349 -17.359  1.00  0.140          C  
ATOM   6625  C   GLU A 431      52.815 -16.230 -16.953  1.00  0.140          C  
ATOM   6626  O   GLU A 431      53.237 -15.172 -16.479  1.00  0.130          O  
ATOM   6627  CB  GLU A 431      54.178 -18.083 -16.078  1.00  0.190          C  
ATOM   6628  CG  GLU A 431      52.998 -18.507 -15.146  1.00  0.190          C  
ATOM   6629  CD  GLU A 431      53.410 -19.307 -13.938  1.00  0.190          C  
ATOM   6630  OE1 GLU A 431      54.543 -19.711 -13.874  1.00  0.190          O  
ATOM   6631  OE2 GLU A 431      52.589 -19.491 -13.047  1.00  0.190          O  
ATOM   6632  H   GLU A 431      55.491 -16.157 -17.847  1.00  0.160          H  
ATOM   6633  HA  GLU A 431      53.157 -18.044 -17.961  1.00  0.170          H  
ATOM   6634 1HB  GLU A 431      54.739 -18.977 -16.346  1.00  0.230          H  
ATOM   6635 2HB  GLU A 431      54.831 -17.446 -15.508  1.00  0.230          H  
ATOM   6636 1HG  GLU A 431      52.507 -17.607 -14.774  1.00  0.230          H  
ATOM   6637 2HG  GLU A 431      52.265 -19.072 -15.726  1.00  0.230          H  
ATOM   6638  N   ILE A 432      51.534 -16.510 -17.152  1.00  0.150          N  
ATOM   6639  CA  ILE A 432      50.420 -15.682 -16.726  1.00  0.150          C  
ATOM   6640  C   ILE A 432      49.621 -16.600 -15.791  1.00  0.180          C  
ATOM   6641  O   ILE A 432      48.888 -17.483 -16.257  1.00  0.210          O  
ATOM   6642  CB  ILE A 432      49.579 -15.241 -17.939  1.00  0.210          C  
ATOM   6643  CG1 ILE A 432      50.495 -14.482 -18.958  1.00  0.210          C  
ATOM   6644  CG2 ILE A 432      48.408 -14.342 -17.461  1.00  0.210          C  
ATOM   6645  CD1 ILE A 432      49.861 -14.202 -20.301  1.00  0.210          C  
ATOM   6646  H   ILE A 432      51.338 -17.412 -17.596  1.00  0.180          H  
ATOM   6647  HA  ILE A 432      50.779 -14.816 -16.180  1.00  0.180          H  
ATOM   6648  HB  ILE A 432      49.199 -16.119 -18.430  1.00  0.250          H  
ATOM   6649 1HG1 ILE A 432      50.808 -13.544 -18.510  1.00  0.250          H  
ATOM   6650 2HG1 ILE A 432      51.381 -15.077 -19.139  1.00  0.250          H  
ATOM   6651 1HG2 ILE A 432      47.788 -14.036 -18.296  1.00  0.250          H  
ATOM   6652 2HG2 ILE A 432      47.796 -14.879 -16.753  1.00  0.250          H  
ATOM   6653 3HG2 ILE A 432      48.810 -13.457 -16.966  1.00  0.250          H  
ATOM   6654 1HD1 ILE A 432      50.580 -13.694 -20.926  1.00  0.250          H  
ATOM   6655 2HD1 ILE A 432      49.577 -15.139 -20.770  1.00  0.250          H  
ATOM   6656 3HD1 ILE A 432      48.988 -13.584 -20.195  1.00  0.250          H  
ATOM   6657  N   SER A 433      49.711 -16.385 -14.480  1.00  0.180          N  
ATOM   6658  CA  SER A 433      49.133 -17.382 -13.580  1.00  0.230          C  
ATOM   6659  C   SER A 433      47.608 -17.339 -13.539  1.00  0.290          C  
ATOM   6660  O   SER A 433      46.973 -18.373 -13.317  1.00  0.450          O  
ATOM   6661  CB  SER A 433      49.675 -17.226 -12.170  1.00  0.300          C  
ATOM   6662  OG  SER A 433      51.079 -17.433 -12.126  1.00  0.300          O  
ATOM   6663  H   SER A 433      50.254 -15.588 -14.130  1.00  0.220          H  
ATOM   6664  HA  SER A 433      49.431 -18.368 -13.939  1.00  0.280          H  
ATOM   6665 1HB  SER A 433      49.428 -16.247 -11.796  1.00  0.360          H  
ATOM   6666 2HB  SER A 433      49.184 -17.948 -11.522  1.00  0.360          H  
ATOM   6667  HG  SER A 433      51.261 -18.346 -12.462  1.00  0.360          H  
ATOM   6668  N   ASP A 434      47.038 -16.154 -13.749  1.00  0.220          N  
ATOM   6669  CA  ASP A 434      45.595 -15.910 -13.721  1.00  0.260          C  
ATOM   6670  C   ASP A 434      45.253 -14.637 -14.482  1.00  0.220          C  
ATOM   6671  O   ASP A 434      46.122 -13.797 -14.729  1.00  0.190          O  
ATOM   6672  CB  ASP A 434      45.065 -15.791 -12.275  1.00  0.350          C  
ATOM   6673  CG  ASP A 434      43.498 -15.970 -12.149  1.00  0.350          C  
ATOM   6674  OD1 ASP A 434      42.865 -16.205 -13.171  1.00  0.350          O  
ATOM   6675  OD2 ASP A 434      42.949 -15.783 -11.061  1.00  0.350          O  
ATOM   6676  H   ASP A 434      47.644 -15.360 -13.912  1.00  0.260          H  
ATOM   6677  HA  ASP A 434      45.092 -16.747 -14.204  1.00  0.310          H  
ATOM   6678 1HB  ASP A 434      45.546 -16.549 -11.656  1.00  0.420          H  
ATOM   6679 2HB  ASP A 434      45.348 -14.812 -11.866  1.00  0.420          H  
ATOM   6680  N   GLY A 435      43.979 -14.521 -14.843  1.00  0.230          N  
ATOM   6681  CA  GLY A 435      43.371 -13.360 -15.502  1.00  0.230          C  
ATOM   6682  C   GLY A 435      43.472 -13.412 -17.015  1.00  0.210          C  
ATOM   6683  O   GLY A 435      44.306 -14.117 -17.595  1.00  0.200          O  
ATOM   6684  H   GLY A 435      43.373 -15.297 -14.565  1.00  0.280          H  
ATOM   6685 1HA  GLY A 435      42.314 -13.334 -15.241  1.00  0.280          H  
ATOM   6686 2HA  GLY A 435      43.782 -12.439 -15.126  1.00  0.280          H  
ATOM   6687  N   ASP A 436      42.620 -12.644 -17.681  1.00  0.230          N  
ATOM   6688  CA  ASP A 436      42.626 -12.674 -19.133  1.00  0.240          C  
ATOM   6689  C   ASP A 436      43.633 -11.698 -19.747  1.00  0.210          C  
ATOM   6690  O   ASP A 436      44.263 -10.882 -19.043  1.00  0.190          O  
ATOM   6691  CB  ASP A 436      41.210 -12.382 -19.655  1.00  0.330          C  
ATOM   6692  CG  ASP A 436      40.193 -13.481 -19.331  1.00  0.330          C  
ATOM   6693  OD1 ASP A 436      40.586 -14.562 -18.941  1.00  0.330          O  
ATOM   6694  OD2 ASP A 436      39.017 -13.256 -19.515  1.00  0.330          O  
ATOM   6695  H   ASP A 436      41.948 -12.061 -17.175  1.00  0.280          H  
ATOM   6696  HA  ASP A 436      42.900 -13.680 -19.459  1.00  0.290          H  
ATOM   6697 1HB  ASP A 436      40.859 -11.474 -19.196  1.00  0.400          H  
ATOM   6698 2HB  ASP A 436      41.228 -12.224 -20.730  1.00  0.400          H  
ATOM   6699  N   VAL A 437      43.692 -11.724 -21.079  1.00  0.220          N  
ATOM   6700  CA  VAL A 437      44.561 -10.852 -21.870  1.00  0.200          C  
ATOM   6701  C   VAL A 437      43.772 -10.016 -22.870  1.00  0.220          C  
ATOM   6702  O   VAL A 437      42.990 -10.574 -23.636  1.00  0.250          O  
ATOM   6703  CB  VAL A 437      45.574 -11.723 -22.671  1.00  0.290          C  
ATOM   6704  CG1 VAL A 437      46.491 -10.858 -23.569  1.00  0.290          C  
ATOM   6705  CG2 VAL A 437      46.393 -12.535 -21.720  1.00  0.290          C  
ATOM   6706  H   VAL A 437      43.139 -12.453 -21.553  1.00  0.260          H  
ATOM   6707  HA  VAL A 437      45.089 -10.179 -21.198  1.00  0.240          H  
ATOM   6708  HB  VAL A 437      45.022 -12.395 -23.315  1.00  0.350          H  
ATOM   6709 1HG1 VAL A 437      47.170 -11.507 -24.119  1.00  0.350          H  
ATOM   6710 2HG1 VAL A 437      45.894 -10.293 -24.282  1.00  0.350          H  
ATOM   6711 3HG1 VAL A 437      47.067 -10.168 -22.955  1.00  0.350          H  
ATOM   6712 1HG2 VAL A 437      47.075 -13.161 -22.281  1.00  0.350          H  
ATOM   6713 2HG2 VAL A 437      46.942 -11.894 -21.083  1.00  0.350          H  
ATOM   6714 3HG2 VAL A 437      45.739 -13.154 -21.121  1.00  0.350          H  
ATOM   6715  N   ILE A 438      43.972  -8.691 -22.857  1.00  0.220          N  
ATOM   6716  CA  ILE A 438      43.329  -7.781 -23.818  1.00  0.240          C  
ATOM   6717  C   ILE A 438      44.329  -6.912 -24.547  1.00  0.240          C  
ATOM   6718  O   ILE A 438      45.079  -6.149 -23.931  1.00  0.220          O  
ATOM   6719  CB  ILE A 438      42.228  -6.873 -23.171  1.00  0.330          C  
ATOM   6720  CG1 ILE A 438      41.610  -5.821 -24.185  1.00  0.330          C  
ATOM   6721  CG2 ILE A 438      42.720  -6.141 -21.968  1.00  0.330          C  
ATOM   6722  CD1 ILE A 438      40.748  -6.380 -25.278  1.00  0.330          C  
ATOM   6723  H   ILE A 438      44.610  -8.305 -22.156  1.00  0.260          H  
ATOM   6724  HA  ILE A 438      42.830  -8.393 -24.560  1.00  0.290          H  
ATOM   6725  HB  ILE A 438      41.437  -7.502 -22.890  1.00  0.390          H  
ATOM   6726 1HG1 ILE A 438      40.997  -5.134 -23.608  1.00  0.390          H  
ATOM   6727 2HG1 ILE A 438      42.415  -5.245 -24.650  1.00  0.390          H  
ATOM   6728 1HG2 ILE A 438      41.900  -5.576 -21.530  1.00  0.390          H  
ATOM   6729 2HG2 ILE A 438      43.102  -6.842 -21.239  1.00  0.390          H  
ATOM   6730 3HG2 ILE A 438      43.484  -5.467 -22.261  1.00  0.390          H  
ATOM   6731 1HD1 ILE A 438      40.364  -5.566 -25.889  1.00  0.390          H  
ATOM   6732 2HD1 ILE A 438      41.316  -7.037 -25.897  1.00  0.390          H  
ATOM   6733 3HD1 ILE A 438      39.927  -6.919 -24.834  1.00  0.390          H  
ATOM   6734  N   ILE A 439      44.340  -7.038 -25.860  1.00  0.270          N  
ATOM   6735  CA  ILE A 439      45.213  -6.214 -26.676  1.00  0.280          C  
ATOM   6736  C   ILE A 439      44.326  -5.546 -27.713  1.00  0.310          C  
ATOM   6737  O   ILE A 439      43.687  -6.237 -28.517  1.00  0.320          O  
ATOM   6738  CB  ILE A 439      46.340  -7.039 -27.338  1.00  0.390          C  
ATOM   6739  CG1 ILE A 439      47.191  -7.758 -26.239  1.00  0.390          C  
ATOM   6740  CG2 ILE A 439      47.214  -6.138 -28.171  1.00  0.390          C  
ATOM   6741  CD1 ILE A 439      48.208  -8.759 -26.743  1.00  0.390          C  
ATOM   6742  H   ILE A 439      43.677  -7.700 -26.283  1.00  0.320          H  
ATOM   6743  HA  ILE A 439      45.660  -5.443 -26.060  1.00  0.340          H  
ATOM   6744  HB  ILE A 439      45.917  -7.763 -27.962  1.00  0.470          H  
ATOM   6745 1HG1 ILE A 439      47.708  -7.000 -25.657  1.00  0.470          H  
ATOM   6746 2HG1 ILE A 439      46.520  -8.291 -25.580  1.00  0.470          H  
ATOM   6747 1HG2 ILE A 439      47.989  -6.709 -28.648  1.00  0.470          H  
ATOM   6748 2HG2 ILE A 439      46.619  -5.644 -28.939  1.00  0.470          H  
ATOM   6749 3HG2 ILE A 439      47.656  -5.396 -27.512  1.00  0.470          H  
ATOM   6750 1HD1 ILE A 439      48.723  -9.193 -25.889  1.00  0.470          H  
ATOM   6751 2HD1 ILE A 439      47.707  -9.545 -27.294  1.00  0.470          H  
ATOM   6752 3HD1 ILE A 439      48.930  -8.281 -27.380  1.00  0.470          H  
ATOM   6753  N   SER A 440      44.280  -4.222 -27.724  1.00  0.320          N  
ATOM   6754  CA  SER A 440      43.390  -3.589 -28.698  1.00  0.340          C  
ATOM   6755  C   SER A 440      43.706  -2.153 -29.050  1.00  0.350          C  
ATOM   6756  O   SER A 440      44.180  -1.372 -28.226  1.00  0.350          O  
ATOM   6757  CB  SER A 440      41.947  -3.645 -28.215  1.00  0.470          C  
ATOM   6758  OG  SER A 440      41.746  -2.857 -27.076  1.00  0.470          O  
ATOM   6759  H   SER A 440      44.865  -3.689 -27.072  1.00  0.380          H  
ATOM   6760  HA  SER A 440      43.468  -4.159 -29.613  1.00  0.410          H  
ATOM   6761 1HB  SER A 440      41.300  -3.294 -29.013  1.00  0.560          H  
ATOM   6762 2HB  SER A 440      41.671  -4.672 -28.001  1.00  0.560          H  
ATOM   6763  HG  SER A 440      40.817  -2.945 -26.856  1.00  0.560          H  
ATOM   6764  N   GLY A 441      43.378  -1.781 -30.287  1.00  0.370          N  
ATOM   6765  CA  GLY A 441      43.521  -0.404 -30.747  1.00  0.380          C  
ATOM   6766  C   GLY A 441      44.958  -0.087 -31.157  1.00  0.390          C  
ATOM   6767  O   GLY A 441      45.285   1.047 -31.528  1.00  0.410          O  
ATOM   6768  H   GLY A 441      43.016  -2.485 -30.955  1.00  0.440          H  
ATOM   6769 1HA  GLY A 441      42.860  -0.253 -31.601  1.00  0.460          H  
ATOM   6770 2HA  GLY A 441      43.196   0.278 -29.964  1.00  0.460          H  
ATOM   6771  N   ASN A 442      45.831  -1.086 -31.100  1.00  0.410          N  
ATOM   6772  CA  ASN A 442      47.224  -0.898 -31.411  1.00  0.440          C  
ATOM   6773  C   ASN A 442      47.328  -1.100 -32.913  1.00  0.430          C  
ATOM   6774  O   ASN A 442      47.815  -2.131 -33.374  1.00  0.420          O  
ATOM   6775  CB  ASN A 442      48.090  -1.893 -30.649  1.00  0.600          C  
ATOM   6776  CG  ASN A 442      47.953  -1.835 -29.120  1.00  0.600          C  
ATOM   6777  OD1 ASN A 442      47.776  -0.814 -28.456  1.00  0.600          O  
ATOM   6778  ND2 ASN A 442      48.030  -2.985 -28.541  1.00  0.600          N  
ATOM   6779  H   ASN A 442      45.516  -2.025 -30.863  1.00  0.490          H  
ATOM   6780  HA  ASN A 442      47.519   0.122 -31.177  1.00  0.530          H  
ATOM   6781 1HB  ASN A 442      47.866  -2.895 -30.974  1.00  0.720          H  
ATOM   6782 2HB  ASN A 442      49.134  -1.697 -30.894  1.00  0.720          H  
ATOM   6783 1HD2 ASN A 442      47.937  -3.053 -27.536  1.00  0.720          H  
ATOM   6784 2HD2 ASN A 442      48.161  -3.815 -29.081  1.00  0.720          H  
ATOM   6785  N   LYS A 443      46.906  -0.092 -33.663  1.00  0.430          N  
ATOM   6786  CA  LYS A 443      46.765  -0.174 -35.120  1.00  0.370          C  
ATOM   6787  C   LYS A 443      48.039  -0.571 -35.866  1.00  0.430          C  
ATOM   6788  O   LYS A 443      47.960  -1.016 -37.009  1.00  0.450          O  
ATOM   6789  CB  LYS A 443      46.259   1.160 -35.677  1.00  0.540          C  
ATOM   6790  CG  LYS A 443      47.263   2.319 -35.593  1.00  0.540          C  
ATOM   6791  CD  LYS A 443      46.671   3.627 -36.104  1.00  0.540          C  
ATOM   6792  CE  LYS A 443      47.709   4.750 -36.068  1.00  0.540          C  
ATOM   6793  NZ  LYS A 443      47.140   6.055 -36.525  1.00  0.540          N  
ATOM   6794  H   LYS A 443      46.540   0.711 -33.138  1.00  0.520          H  
ATOM   6795  HA  LYS A 443      46.012  -0.934 -35.336  1.00  0.440          H  
ATOM   6796 1HB  LYS A 443      45.986   1.029 -36.724  1.00  0.650          H  
ATOM   6797 2HB  LYS A 443      45.358   1.453 -35.137  1.00  0.650          H  
ATOM   6798 1HG  LYS A 443      47.596   2.449 -34.562  1.00  0.650          H  
ATOM   6799 2HG  LYS A 443      48.127   2.091 -36.207  1.00  0.650          H  
ATOM   6800 1HD  LYS A 443      46.324   3.493 -37.129  1.00  0.650          H  
ATOM   6801 2HD  LYS A 443      45.821   3.909 -35.482  1.00  0.650          H  
ATOM   6802 1HE  LYS A 443      48.078   4.861 -35.048  1.00  0.650          H  
ATOM   6803 2HE  LYS A 443      48.546   4.480 -36.716  1.00  0.650          H  
ATOM   6804 1HZ  LYS A 443      47.857   6.766 -36.486  1.00  0.650          H  
ATOM   6805 2HZ  LYS A 443      46.806   5.967 -37.476  1.00  0.650          H  
ATOM   6806 3HZ  LYS A 443      46.374   6.317 -35.922  1.00  0.650          H  
ATOM   6807  N   ASN A 444      49.211  -0.357 -35.257  1.00  0.420          N  
ATOM   6808  CA  ASN A 444      50.480  -0.699 -35.890  1.00  0.440          C  
ATOM   6809  C   ASN A 444      51.051  -2.055 -35.429  1.00  0.500          C  
ATOM   6810  O   ASN A 444      52.073  -2.494 -35.954  1.00  0.550          O  
ATOM   6811  CB  ASN A 444      51.521   0.369 -35.609  1.00  0.610          C  
ATOM   6812  CG  ASN A 444      51.242   1.694 -36.215  1.00  0.610          C  
ATOM   6813  OD1 ASN A 444      50.525   1.840 -37.217  1.00  0.610          O  
ATOM   6814  ND2 ASN A 444      51.832   2.700 -35.619  1.00  0.610          N  
ATOM   6815  H   ASN A 444      49.219   0.024 -34.321  1.00  0.500          H  
ATOM   6816  HA  ASN A 444      50.324  -0.756 -36.961  1.00  0.530          H  
ATOM   6817 1HB  ASN A 444      51.611   0.496 -34.528  1.00  0.730          H  
ATOM   6818 2HB  ASN A 444      52.479   0.026 -35.966  1.00  0.730          H  
ATOM   6819 1HD2 ASN A 444      51.709   3.631 -35.962  1.00  0.730          H  
ATOM   6820 2HD2 ASN A 444      52.426   2.524 -34.796  1.00  0.730          H  
ATOM   6821  N   LEU A 445      50.376  -2.734 -34.491  1.00  0.460          N  
ATOM   6822  CA  LEU A 445      50.874  -3.980 -33.881  1.00  0.470          C  
ATOM   6823  C   LEU A 445      50.486  -5.261 -34.611  1.00  0.490          C  
ATOM   6824  O   LEU A 445      49.297  -5.533 -34.812  1.00  0.480          O  
ATOM   6825  CB  LEU A 445      50.373  -4.064 -32.429  1.00  0.650          C  
ATOM   6826  CG  LEU A 445      50.725  -5.324 -31.603  1.00  0.650          C  
ATOM   6827  CD1 LEU A 445      52.201  -5.410 -31.403  1.00  0.650          C  
ATOM   6828  CD2 LEU A 445      50.024  -5.232 -30.269  1.00  0.650          C  
ATOM   6829  H   LEU A 445      49.490  -2.357 -34.153  1.00  0.550          H  
ATOM   6830  HA  LEU A 445      51.957  -3.914 -33.871  1.00  0.560          H  
ATOM   6831 1HB  LEU A 445      50.758  -3.197 -31.898  1.00  0.780          H  
ATOM   6832 2HB  LEU A 445      49.293  -3.994 -32.456  1.00  0.780          H  
ATOM   6833  HG  LEU A 445      50.393  -6.219 -32.127  1.00  0.780          H  
ATOM   6834 1HD1 LEU A 445      52.430  -6.282 -30.829  1.00  0.780          H  
ATOM   6835 2HD1 LEU A 445      52.681  -5.481 -32.353  1.00  0.780          H  
ATOM   6836 3HD1 LEU A 445      52.559  -4.529 -30.880  1.00  0.780          H  
ATOM   6837 1HD2 LEU A 445      50.257  -6.103 -29.673  1.00  0.780          H  
ATOM   6838 2HD2 LEU A 445      50.354  -4.340 -29.750  1.00  0.780          H  
ATOM   6839 3HD2 LEU A 445      48.951  -5.182 -30.439  1.00  0.780          H  
ATOM   6840  N   CYS A 446      51.497  -6.098 -34.945  1.00  0.520          N  
ATOM   6841  CA  CYS A 446      51.259  -7.331 -35.717  1.00  0.560          C  
ATOM   6842  C   CYS A 446      51.402  -8.679 -35.013  1.00  0.920          C  
ATOM   6843  O   CYS A 446      50.701  -9.633 -35.357  1.00  2.110          O  
ATOM   6844  CB  CYS A 446      52.202  -7.395 -36.915  1.00  0.770          C  
ATOM   6845  SG  CYS A 446      51.864  -6.213 -38.186  1.00  0.770          S  
ATOM   6846  H   CYS A 446      52.448  -5.800 -34.733  1.00  0.620          H  
ATOM   6847  HA  CYS A 446      50.238  -7.269 -36.097  1.00  0.670          H  
ATOM   6848 1HB  CYS A 446      53.225  -7.230 -36.572  1.00  0.920          H  
ATOM   6849 2HB  CYS A 446      52.170  -8.394 -37.353  1.00  0.920          H  
ATOM   6850  N   TYR A 447      52.276  -8.820 -34.059  1.00  0.380          N  
ATOM   6851  CA  TYR A 447      52.580 -10.154 -33.544  1.00  0.250          C  
ATOM   6852  C   TYR A 447      51.640 -10.705 -32.472  1.00  0.260          C  
ATOM   6853  O   TYR A 447      51.741 -11.864 -32.052  1.00  0.240          O  
ATOM   6854  CB  TYR A 447      54.000 -10.082 -33.046  1.00  0.400          C  
ATOM   6855  CG  TYR A 447      54.903  -9.910 -34.192  1.00  0.400          C  
ATOM   6856  CD1 TYR A 447      55.359  -8.661 -34.615  1.00  0.400          C  
ATOM   6857  CD2 TYR A 447      55.267 -11.007 -34.835  1.00  0.400          C  
ATOM   6858  CE1 TYR A 447      56.200  -8.598 -35.709  1.00  0.400          C  
ATOM   6859  CE2 TYR A 447      56.094 -10.956 -35.882  1.00  0.400          C  
ATOM   6860  CZ  TYR A 447      56.571  -9.777 -36.336  1.00  0.400          C  
ATOM   6861  OH  TYR A 447      57.421  -9.750 -37.411  1.00  0.400          O  
ATOM   6862  H   TYR A 447      52.811  -8.025 -33.753  1.00  0.460          H  
ATOM   6863  HA  TYR A 447      52.546 -10.846 -34.386  1.00  0.300          H  
ATOM   6864 1HB  TYR A 447      54.129  -9.243 -32.362  1.00  0.480          H  
ATOM   6865 2HB  TYR A 447      54.267 -10.997 -32.524  1.00  0.480          H  
ATOM   6866  HD1 TYR A 447      55.060  -7.748 -34.103  1.00  0.480          H  
ATOM   6867  HD2 TYR A 447      54.885 -11.960 -34.488  1.00  0.480          H  
ATOM   6868  HE1 TYR A 447      56.573  -7.637 -36.068  1.00  0.480          H  
ATOM   6869  HE2 TYR A 447      56.369 -11.864 -36.347  1.00  0.480          H  
ATOM   6870  HH  TYR A 447      57.559 -10.665 -37.771  1.00  0.480          H  
ATOM   6871  N   ALA A 448      50.707  -9.875 -32.029  1.00  0.300          N  
ATOM   6872  CA  ALA A 448      49.808 -10.217 -30.933  1.00  0.330          C  
ATOM   6873  C   ALA A 448      48.971 -11.464 -31.218  1.00  0.310          C  
ATOM   6874  O   ALA A 448      48.721 -12.268 -30.315  1.00  0.330          O  
ATOM   6875  CB  ALA A 448      48.902  -9.036 -30.638  1.00  0.450          C  
ATOM   6876  H   ALA A 448      50.642  -8.969 -32.470  1.00  0.360          H  
ATOM   6877  HA  ALA A 448      50.417 -10.421 -30.054  1.00  0.400          H  
ATOM   6878 1HB  ALA A 448      48.263  -9.262 -29.795  1.00  0.540          H  
ATOM   6879 2HB  ALA A 448      49.511  -8.178 -30.402  1.00  0.540          H  
ATOM   6880 3HB  ALA A 448      48.290  -8.817 -31.510  1.00  0.540          H  
ATOM   6881  N   ASN A 449      48.580 -11.676 -32.477  1.00  0.290          N  
ATOM   6882  CA  ASN A 449      47.743 -12.823 -32.824  1.00  0.300          C  
ATOM   6883  C   ASN A 449      48.513 -14.052 -33.259  1.00  0.270          C  
ATOM   6884  O   ASN A 449      47.918 -14.999 -33.775  1.00  0.280          O  
ATOM   6885  CB  ASN A 449      46.707 -12.478 -33.879  1.00  0.420          C  
ATOM   6886  CG  ASN A 449      45.621 -11.669 -33.328  1.00  0.420          C  
ATOM   6887  OD1 ASN A 449      45.321 -11.824 -32.154  1.00  0.420          O  
ATOM   6888  ND2 ASN A 449      44.994 -10.848 -34.124  1.00  0.420          N  
ATOM   6889  H   ASN A 449      48.830 -11.011 -33.200  1.00  0.350          H  
ATOM   6890  HA  ASN A 449      47.201 -13.117 -31.924  1.00  0.360          H  
ATOM   6891 1HB  ASN A 449      47.181 -11.928 -34.695  1.00  0.500          H  
ATOM   6892 2HB  ASN A 449      46.283 -13.388 -34.301  1.00  0.500          H  
ATOM   6893 1HD2 ASN A 449      44.229 -10.301 -33.779  1.00  0.500          H  
ATOM   6894 2HD2 ASN A 449      45.232 -10.798 -35.118  1.00  0.500          H  
ATOM   6895  N   THR A 450      49.829 -14.062 -33.058  1.00  0.250          N  
ATOM   6896  CA  THR A 450      50.567 -15.246 -33.449  1.00  0.230          C  
ATOM   6897  C   THR A 450      50.832 -16.142 -32.244  1.00  0.220          C  
ATOM   6898  O   THR A 450      51.073 -17.335 -32.407  1.00  0.210          O  
ATOM   6899  CB  THR A 450      51.938 -14.882 -34.067  1.00  0.330          C  
ATOM   6900  OG1 THR A 450      52.791 -14.267 -33.070  1.00  0.330          O  
ATOM   6901  CG2 THR A 450      51.789 -13.922 -35.252  1.00  0.330          C  
ATOM   6902  H   THR A 450      50.311 -13.258 -32.647  1.00  0.300          H  
ATOM   6903  HA  THR A 450      49.984 -15.808 -34.177  1.00  0.280          H  
ATOM   6904  HB  THR A 450      52.417 -15.795 -34.415  1.00  0.400          H  
ATOM   6905  HG1 THR A 450      52.413 -13.409 -32.745  1.00  0.400          H  
ATOM   6906 1HG2 THR A 450      52.776 -13.698 -35.662  1.00  0.400          H  
ATOM   6907 2HG2 THR A 450      51.168 -14.382 -36.017  1.00  0.400          H  
ATOM   6908 3HG2 THR A 450      51.322 -12.998 -34.914  1.00  0.400          H  
ATOM   6909  N   ILE A 451      50.746 -15.580 -31.041  1.00  0.220          N  
ATOM   6910  CA  ILE A 451      51.138 -16.233 -29.798  1.00  0.200          C  
ATOM   6911  C   ILE A 451      50.142 -17.218 -29.215  1.00  0.220          C  
ATOM   6912  O   ILE A 451      48.968 -16.915 -28.984  1.00  0.240          O  
ATOM   6913  CB  ILE A 451      51.449 -15.130 -28.771  1.00  0.290          C  
ATOM   6914  CG1 ILE A 451      52.644 -14.329 -29.289  1.00  0.290          C  
ATOM   6915  CG2 ILE A 451      51.674 -15.700 -27.307  1.00  0.290          C  
ATOM   6916  CD1 ILE A 451      52.850 -13.085 -28.579  1.00  0.290          C  
ATOM   6917  H   ILE A 451      50.445 -14.616 -30.973  1.00  0.260          H  
ATOM   6918  HA  ILE A 451      52.060 -16.774 -29.990  1.00  0.240          H  
ATOM   6919  HB  ILE A 451      50.630 -14.452 -28.763  1.00  0.350          H  
ATOM   6920 1HG1 ILE A 451      53.545 -14.931 -29.196  1.00  0.350          H  
ATOM   6921 2HG1 ILE A 451      52.502 -14.084 -30.339  1.00  0.350          H  
ATOM   6922 1HG2 ILE A 451      51.864 -14.897 -26.606  1.00  0.350          H  
ATOM   6923 2HG2 ILE A 451      50.790 -16.224 -26.977  1.00  0.350          H  
ATOM   6924 3HG2 ILE A 451      52.513 -16.383 -27.298  1.00  0.350          H  
ATOM   6925 1HD1 ILE A 451      53.709 -12.574 -28.997  1.00  0.350          H  
ATOM   6926 2HD1 ILE A 451      51.965 -12.455 -28.684  1.00  0.350          H  
ATOM   6927 3HD1 ILE A 451      53.020 -13.297 -27.563  1.00  0.350          H  
ATOM   6928  N   ASN A 452      50.624 -18.411 -28.906  1.00  0.220          N  
ATOM   6929  CA  ASN A 452      49.764 -19.401 -28.312  1.00  0.240          C  
ATOM   6930  C   ASN A 452      49.656 -19.076 -26.823  1.00  0.230          C  
ATOM   6931  O   ASN A 452      50.362 -19.635 -25.985  1.00  0.220          O  
ATOM   6932  CB  ASN A 452      50.304 -20.796 -28.581  1.00  0.330          C  
ATOM   6933  CG  ASN A 452      49.359 -21.885 -28.201  1.00  0.330          C  
ATOM   6934  OD1 ASN A 452      48.463 -21.690 -27.379  1.00  0.330          O  
ATOM   6935  ND2 ASN A 452      49.525 -23.039 -28.798  1.00  0.330          N  
ATOM   6936  H   ASN A 452      51.592 -18.640 -29.140  1.00  0.260          H  
ATOM   6937  HA  ASN A 452      48.768 -19.318 -28.748  1.00  0.290          H  
ATOM   6938 1HB  ASN A 452      50.515 -20.883 -29.644  1.00  0.390          H  
ATOM   6939 2HB  ASN A 452      51.248 -20.938 -28.048  1.00  0.390          H  
ATOM   6940 1HD2 ASN A 452      48.912 -23.803 -28.592  1.00  0.390          H  
ATOM   6941 2HD2 ASN A 452      50.257 -23.159 -29.469  1.00  0.390          H  
ATOM   6942  N   TRP A 453      48.735 -18.162 -26.509  1.00  0.230          N  
ATOM   6943  CA  TRP A 453      48.553 -17.607 -25.163  1.00  0.220          C  
ATOM   6944  C   TRP A 453      48.157 -18.707 -24.157  1.00  0.230          C  
ATOM   6945  O   TRP A 453      48.503 -18.638 -22.974  1.00  0.220          O  
ATOM   6946  CB  TRP A 453      47.528 -16.442 -25.240  1.00  0.310          C  
ATOM   6947  CG  TRP A 453      48.093 -15.129 -25.947  1.00  0.310          C  
ATOM   6948  CD1 TRP A 453      47.935 -14.772 -27.265  1.00  0.310          C  
ATOM   6949  CD2 TRP A 453      48.854 -14.037 -25.350  1.00  0.310          C  
ATOM   6950  NE1 TRP A 453      48.582 -13.572 -27.525  1.00  0.310          N  
ATOM   6951  CE2 TRP A 453      49.135 -13.113 -26.377  1.00  0.310          C  
ATOM   6952  CE3 TRP A 453      49.315 -13.775 -24.074  1.00  0.310          C  
ATOM   6953  CZ2 TRP A 453      49.862 -11.973 -26.147  1.00  0.310          C  
ATOM   6954  CZ3 TRP A 453      50.046 -12.622 -23.852  1.00  0.310          C  
ATOM   6955  CH2 TRP A 453      50.312 -11.748 -24.857  1.00  0.310          C  
ATOM   6956  H   TRP A 453      48.217 -17.766 -27.297  1.00  0.280          H  
ATOM   6957  HA  TRP A 453      49.503 -17.182 -24.843  1.00  0.260          H  
ATOM   6958 1HB  TRP A 453      46.643 -16.767 -25.783  1.00  0.370          H  
ATOM   6959 2HB  TRP A 453      47.210 -16.171 -24.238  1.00  0.370          H  
ATOM   6960  HD1 TRP A 453      47.408 -15.358 -28.013  1.00  0.370          H  
ATOM   6961  HE1 TRP A 453      48.667 -13.108 -28.474  1.00  0.370          H  
ATOM   6962  HE3 TRP A 453      49.105 -14.468 -23.264  1.00  0.370          H  
ATOM   6963  HZ2 TRP A 453      50.081 -11.265 -26.943  1.00  0.370          H  
ATOM   6964  HZ3 TRP A 453      50.409 -12.433 -22.854  1.00  0.370          H  
ATOM   6965  HH2 TRP A 453      50.886 -10.851 -24.640  1.00  0.370          H  
ATOM   6966  N   LYS A 454      47.550 -19.789 -24.646  1.00  0.260          N  
ATOM   6967  CA  LYS A 454      47.174 -20.924 -23.804  1.00  0.290          C  
ATOM   6968  C   LYS A 454      48.392 -21.602 -23.153  1.00  0.280          C  
ATOM   6969  O   LYS A 454      48.245 -22.335 -22.176  1.00  0.290          O  
ATOM   6970  CB  LYS A 454      46.368 -21.949 -24.597  1.00  0.390          C  
ATOM   6971  CG  LYS A 454      44.972 -21.479 -24.998  1.00  0.390          C  
ATOM   6972  CD  LYS A 454      44.244 -22.551 -25.810  1.00  0.390          C  
ATOM   6973  CE  LYS A 454      42.843 -22.101 -26.221  1.00  0.390          C  
ATOM   6974  NZ  LYS A 454      42.148 -23.130 -27.051  1.00  0.390          N  
ATOM   6975  H   LYS A 454      47.293 -19.803 -25.627  1.00  0.310          H  
ATOM   6976  HA  LYS A 454      46.541 -20.551 -23.001  1.00  0.350          H  
ATOM   6977 1HB  LYS A 454      46.908 -22.221 -25.494  1.00  0.470          H  
ATOM   6978 2HB  LYS A 454      46.256 -22.854 -24.002  1.00  0.470          H  
ATOM   6979 1HG  LYS A 454      44.396 -21.253 -24.097  1.00  0.470          H  
ATOM   6980 2HG  LYS A 454      45.052 -20.571 -25.591  1.00  0.470          H  
ATOM   6981 1HD  LYS A 454      44.822 -22.776 -26.709  1.00  0.470          H  
ATOM   6982 2HD  LYS A 454      44.163 -23.462 -25.216  1.00  0.470          H  
ATOM   6983 1HE  LYS A 454      42.252 -21.913 -25.325  1.00  0.470          H  
ATOM   6984 2HE  LYS A 454      42.918 -21.178 -26.795  1.00  0.470          H  
ATOM   6985 1HZ  LYS A 454      41.228 -22.796 -27.303  1.00  0.470          H  
ATOM   6986 2HZ  LYS A 454      42.683 -23.304 -27.892  1.00  0.470          H  
ATOM   6987 3HZ  LYS A 454      42.062 -23.988 -26.526  1.00  0.470          H  
ATOM   6988  N   LYS A 455      49.599 -21.378 -23.703  1.00  0.260          N  
ATOM   6989  CA  LYS A 455      50.819 -21.973 -23.166  1.00  0.260          C  
ATOM   6990  C   LYS A 455      51.407 -21.111 -22.054  1.00  0.230          C  
ATOM   6991  O   LYS A 455      52.354 -21.520 -21.383  1.00  0.240          O  
ATOM   6992  CB  LYS A 455      51.861 -22.155 -24.272  1.00  0.360          C  
ATOM   6993  CG  LYS A 455      51.459 -23.093 -25.411  1.00  0.360          C  
ATOM   6994  CD  LYS A 455      51.367 -24.556 -24.972  1.00  0.360          C  
ATOM   6995  CE  LYS A 455      51.096 -25.466 -26.161  1.00  0.360          C  
ATOM   6996  NZ  LYS A 455      51.033 -26.905 -25.763  1.00  0.360          N  
ATOM   6997  H   LYS A 455      49.687 -20.745 -24.505  1.00  0.310          H  
ATOM   6998  HA  LYS A 455      50.573 -22.939 -22.732  1.00  0.310          H  
ATOM   6999 1HB  LYS A 455      52.080 -21.181 -24.717  1.00  0.440          H  
ATOM   7000 2HB  LYS A 455      52.788 -22.529 -23.842  1.00  0.440          H  
ATOM   7001 1HG  LYS A 455      50.488 -22.784 -25.775  1.00  0.440          H  
ATOM   7002 2HG  LYS A 455      52.178 -23.004 -26.225  1.00  0.440          H  
ATOM   7003 1HD  LYS A 455      52.305 -24.854 -24.501  1.00  0.440          H  
ATOM   7004 2HD  LYS A 455      50.559 -24.679 -24.256  1.00  0.440          H  
ATOM   7005 1HE  LYS A 455      50.148 -25.182 -26.613  1.00  0.440          H  
ATOM   7006 2HE  LYS A 455      51.890 -25.337 -26.897  1.00  0.440          H  
ATOM   7007 1HZ  LYS A 455      50.853 -27.470 -26.580  1.00  0.440          H  
ATOM   7008 2HZ  LYS A 455      51.917 -27.177 -25.354  1.00  0.440          H  
ATOM   7009 3HZ  LYS A 455      50.295 -27.043 -25.089  1.00  0.440          H  
ATOM   7010  N   LEU A 456      50.855 -19.910 -21.880  1.00  0.210          N  
ATOM   7011  CA  LEU A 456      51.290 -18.974 -20.859  1.00  0.150          C  
ATOM   7012  C   LEU A 456      50.317 -19.078 -19.682  1.00  0.180          C  
ATOM   7013  O   LEU A 456      50.673 -18.849 -18.524  1.00  0.180          O  
ATOM   7014  CB  LEU A 456      51.283 -17.545 -21.429  1.00  0.230          C  
ATOM   7015  CG  LEU A 456      52.197 -17.266 -22.684  1.00  0.230          C  
ATOM   7016  CD1 LEU A 456      51.948 -15.872 -23.170  1.00  0.230          C  
ATOM   7017  CD2 LEU A 456      53.649 -17.400 -22.329  1.00  0.230          C  
ATOM   7018  H   LEU A 456      50.072 -19.633 -22.468  1.00  0.250          H  
ATOM   7019  HA  LEU A 456      52.286 -19.246 -20.514  1.00  0.180          H  
ATOM   7020 1HB  LEU A 456      50.260 -17.293 -21.700  1.00  0.280          H  
ATOM   7021 2HB  LEU A 456      51.606 -16.874 -20.641  1.00  0.280          H  
ATOM   7022  HG  LEU A 456      51.942 -17.969 -23.483  1.00  0.280          H  
ATOM   7023 1HD1 LEU A 456      52.558 -15.675 -24.048  1.00  0.280          H  
ATOM   7024 2HD1 LEU A 456      50.919 -15.800 -23.428  1.00  0.280          H  
ATOM   7025 3HD1 LEU A 456      52.191 -15.154 -22.388  1.00  0.280          H  
ATOM   7026 1HD2 LEU A 456      54.266 -17.191 -23.203  1.00  0.280          H  
ATOM   7027 2HD2 LEU A 456      53.889 -16.687 -21.545  1.00  0.280          H  
ATOM   7028 3HD2 LEU A 456      53.856 -18.411 -21.984  1.00  0.280          H  
ATOM   7029  N   PHE A 457      49.069 -19.445 -19.988  1.00  0.200          N  
ATOM   7030  CA  PHE A 457      47.991 -19.496 -19.000  1.00  0.220          C  
ATOM   7031  C   PHE A 457      48.034 -20.689 -18.048  1.00  0.240          C  
ATOM   7032  O   PHE A 457      47.956 -21.847 -18.463  1.00  0.250          O  
ATOM   7033  CB  PHE A 457      46.649 -19.578 -19.740  1.00  0.300          C  
ATOM   7034  CG  PHE A 457      46.224 -18.343 -20.508  1.00  0.300          C  
ATOM   7035  CD1 PHE A 457      45.185 -18.426 -21.420  1.00  0.300          C  
ATOM   7036  CD2 PHE A 457      46.835 -17.113 -20.333  1.00  0.300          C  
ATOM   7037  CE1 PHE A 457      44.767 -17.319 -22.109  1.00  0.300          C  
ATOM   7038  CE2 PHE A 457      46.427 -16.029 -21.013  1.00  0.300          C  
ATOM   7039  CZ  PHE A 457      45.390 -16.113 -21.900  1.00  0.300          C  
ATOM   7040  H   PHE A 457      48.836 -19.580 -20.970  1.00  0.240          H  
ATOM   7041  HA  PHE A 457      48.039 -18.605 -18.378  1.00  0.260          H  
ATOM   7042 1HB  PHE A 457      46.697 -20.406 -20.443  1.00  0.360          H  
ATOM   7043 2HB  PHE A 457      45.867 -19.823 -19.032  1.00  0.360          H  
ATOM   7044  HD1 PHE A 457      44.680 -19.382 -21.575  1.00  0.360          H  
ATOM   7045  HD2 PHE A 457      47.642 -16.997 -19.648  1.00  0.360          H  
ATOM   7046  HE1 PHE A 457      43.938 -17.403 -22.807  1.00  0.360          H  
ATOM   7047  HE2 PHE A 457      46.927 -15.090 -20.841  1.00  0.360          H  
ATOM   7048  HZ  PHE A 457      45.062 -15.224 -22.434  1.00  0.360          H  
ATOM   7049  N   GLY A 458      48.109 -20.382 -16.748  1.00  0.250          N  
ATOM   7050  CA  GLY A 458      48.153 -21.405 -15.703  1.00  0.270          C  
ATOM   7051  C   GLY A 458      46.793 -21.792 -15.085  1.00  0.300          C  
ATOM   7052  O   GLY A 458      46.706 -22.785 -14.355  1.00  0.320          O  
ATOM   7053  H   GLY A 458      48.206 -19.387 -16.505  1.00  0.300          H  
ATOM   7054 1HA  GLY A 458      48.630 -22.296 -16.108  1.00  0.320          H  
ATOM   7055 2HA  GLY A 458      48.806 -21.045 -14.908  1.00  0.320          H  
ATOM   7056  N   THR A 459      45.728 -21.049 -15.392  1.00  0.310          N  
ATOM   7057  CA  THR A 459      44.416 -21.298 -14.806  1.00  0.330          C  
ATOM   7058  C   THR A 459      43.354 -21.606 -15.854  1.00  0.350          C  
ATOM   7059  O   THR A 459      43.161 -20.868 -16.831  1.00  0.330          O  
ATOM   7060  CB  THR A 459      43.974 -20.104 -13.911  1.00  0.450          C  
ATOM   7061  OG1 THR A 459      44.898 -19.946 -12.830  1.00  0.450          O  
ATOM   7062  CG2 THR A 459      42.597 -20.323 -13.332  1.00  0.450          C  
ATOM   7063  H   THR A 459      45.825 -20.243 -16.004  1.00  0.370          H  
ATOM   7064  HA  THR A 459      44.494 -22.170 -14.159  1.00  0.400          H  
ATOM   7065  HB  THR A 459      43.970 -19.191 -14.500  1.00  0.540          H  
ATOM   7066  HG1 THR A 459      45.704 -19.489 -13.150  1.00  0.540          H  
ATOM   7067 1HG2 THR A 459      42.339 -19.464 -12.711  1.00  0.540          H  
ATOM   7068 2HG2 THR A 459      41.869 -20.415 -14.123  1.00  0.540          H  
ATOM   7069 3HG2 THR A 459      42.594 -21.224 -12.726  1.00  0.540          H  
ATOM   7070  N   SER A 460      42.628 -22.690 -15.622  1.00  0.370          N  
ATOM   7071  CA  SER A 460      41.579 -23.081 -16.539  1.00  0.390          C  
ATOM   7072  C   SER A 460      40.578 -21.947 -16.669  1.00  0.390          C  
ATOM   7073  O   SER A 460      40.202 -21.319 -15.681  1.00  0.390          O  
ATOM   7074  CB  SER A 460      40.879 -24.326 -16.029  1.00  0.540          C  
ATOM   7075  OG  SER A 460      41.760 -25.416 -15.969  1.00  0.540          O  
ATOM   7076  H   SER A 460      42.837 -23.260 -14.814  1.00  0.440          H  
ATOM   7077  HA  SER A 460      42.018 -23.285 -17.516  1.00  0.470          H  
ATOM   7078 1HB  SER A 460      40.470 -24.130 -15.037  1.00  0.650          H  
ATOM   7079 2HB  SER A 460      40.043 -24.565 -16.684  1.00  0.650          H  
ATOM   7080  HG  SER A 460      41.240 -26.161 -15.654  1.00  0.650          H  
ATOM   7081  N   GLY A 461      40.120 -21.704 -17.889  1.00  0.390          N  
ATOM   7082  CA  GLY A 461      39.147 -20.653 -18.141  1.00  0.390          C  
ATOM   7083  C   GLY A 461      39.746 -19.321 -18.615  1.00  0.370          C  
ATOM   7084  O   GLY A 461      38.993 -18.459 -19.059  1.00  0.370          O  
ATOM   7085  H   GLY A 461      40.466 -22.254 -18.663  1.00  0.470          H  
ATOM   7086 1HA  GLY A 461      38.437 -21.006 -18.889  1.00  0.470          H  
ATOM   7087 2HA  GLY A 461      38.572 -20.479 -17.232  1.00  0.470          H  
ATOM   7088  N   GLN A 462      41.074 -19.137 -18.537  1.00  0.340          N  
ATOM   7089  CA  GLN A 462      41.660 -17.869 -19.015  1.00  0.320          C  
ATOM   7090  C   GLN A 462      41.428 -17.676 -20.522  1.00  0.320          C  
ATOM   7091  O   GLN A 462      41.665 -18.586 -21.325  1.00  0.340          O  
ATOM   7092  CB  GLN A 462      43.165 -17.806 -18.712  1.00  0.460          C  
ATOM   7093  CG  GLN A 462      43.552 -17.605 -17.256  1.00  0.460          C  
ATOM   7094  CD  GLN A 462      45.095 -17.630 -17.044  1.00  0.460          C  
ATOM   7095  OE1 GLN A 462      45.726 -18.665 -16.786  1.00  0.460          O  
ATOM   7096  NE2 GLN A 462      45.721 -16.496 -17.163  1.00  0.460          N  
ATOM   7097  H   GLN A 462      41.673 -19.859 -18.120  1.00  0.410          H  
ATOM   7098  HA  GLN A 462      41.171 -17.041 -18.498  1.00  0.380          H  
ATOM   7099 1HB  GLN A 462      43.621 -18.733 -19.031  1.00  0.550          H  
ATOM   7100 2HB  GLN A 462      43.612 -16.993 -19.282  1.00  0.550          H  
ATOM   7101 1HG  GLN A 462      43.191 -16.625 -16.944  1.00  0.550          H  
ATOM   7102 2HG  GLN A 462      43.094 -18.377 -16.652  1.00  0.550          H  
ATOM   7103 1HE2 GLN A 462      46.717 -16.490 -17.023  1.00  0.550          H  
ATOM   7104 2HE2 GLN A 462      45.217 -15.626 -17.372  1.00  0.550          H  
ATOM   7105  N   LYS A 463      40.998 -16.472 -20.899  1.00  0.320          N  
ATOM   7106  CA  LYS A 463      40.721 -16.110 -22.290  1.00  0.330          C  
ATOM   7107  C   LYS A 463      41.613 -14.995 -22.832  1.00  0.310          C  
ATOM   7108  O   LYS A 463      42.196 -14.208 -22.078  1.00  0.290          O  
ATOM   7109  CB  LYS A 463      39.255 -15.697 -22.458  1.00  0.460          C  
ATOM   7110  CG  LYS A 463      38.221 -16.758 -22.054  1.00  0.460          C  
ATOM   7111  CD  LYS A 463      38.262 -18.001 -22.956  1.00  0.460          C  
ATOM   7112  CE  LYS A 463      37.161 -18.988 -22.593  1.00  0.460          C  
ATOM   7113  NZ  LYS A 463      37.207 -20.219 -23.446  1.00  0.460          N  
ATOM   7114  H   LYS A 463      40.820 -15.783 -20.161  1.00  0.380          H  
ATOM   7115  HA  LYS A 463      40.910 -16.985 -22.908  1.00  0.400          H  
ATOM   7116 1HB  LYS A 463      39.063 -14.814 -21.843  1.00  0.550          H  
ATOM   7117 2HB  LYS A 463      39.068 -15.416 -23.494  1.00  0.550          H  
ATOM   7118 1HG  LYS A 463      38.411 -17.056 -21.028  1.00  0.550          H  
ATOM   7119 2HG  LYS A 463      37.227 -16.320 -22.098  1.00  0.550          H  
ATOM   7120 1HD  LYS A 463      38.160 -17.709 -24.000  1.00  0.550          H  
ATOM   7121 2HD  LYS A 463      39.214 -18.515 -22.824  1.00  0.550          H  
ATOM   7122 1HE  LYS A 463      37.280 -19.277 -21.547  1.00  0.550          H  
ATOM   7123 2HE  LYS A 463      36.193 -18.506 -22.720  1.00  0.550          H  
ATOM   7124 1HZ  LYS A 463      36.466 -20.848 -23.172  1.00  0.550          H  
ATOM   7125 2HZ  LYS A 463      37.089 -19.965 -24.418  1.00  0.550          H  
ATOM   7126 3HZ  LYS A 463      38.100 -20.678 -23.325  1.00  0.550          H  
ATOM   7127  N   THR A 464      41.700 -14.940 -24.161  1.00  0.330          N  
ATOM   7128  CA  THR A 464      42.471 -13.917 -24.857  1.00  0.310          C  
ATOM   7129  C   THR A 464      41.580 -13.142 -25.836  1.00  0.330          C  
ATOM   7130  O   THR A 464      40.886 -13.744 -26.657  1.00  0.360          O  
ATOM   7131  CB  THR A 464      43.624 -14.585 -25.654  1.00  0.440          C  
ATOM   7132  OG1 THR A 464      44.462 -15.312 -24.775  1.00  0.440          O  
ATOM   7133  CG2 THR A 464      44.455 -13.555 -26.338  1.00  0.440          C  
ATOM   7134  H   THR A 464      41.202 -15.626 -24.712  1.00  0.400          H  
ATOM   7135  HA  THR A 464      42.877 -13.213 -24.132  1.00  0.370          H  
ATOM   7136  HB  THR A 464      43.211 -15.264 -26.398  1.00  0.530          H  
ATOM   7137  HG1 THR A 464      43.979 -16.072 -24.451  1.00  0.530          H  
ATOM   7138 1HG2 THR A 464      45.248 -14.042 -26.884  1.00  0.530          H  
ATOM   7139 2HG2 THR A 464      43.834 -13.020 -27.024  1.00  0.530          H  
ATOM   7140 3HG2 THR A 464      44.884 -12.871 -25.614  1.00  0.530          H  
ATOM   7141  N   LYS A 465      41.619 -11.813 -25.771  1.00  0.320          N  
ATOM   7142  CA  LYS A 465      40.861 -10.977 -26.689  1.00  0.350          C  
ATOM   7143  C   LYS A 465      41.773  -9.981 -27.385  1.00  0.340          C  
ATOM   7144  O   LYS A 465      42.225  -9.006 -26.784  1.00  0.330          O  
ATOM   7145  CB  LYS A 465      39.737 -10.267 -25.933  1.00  0.480          C  
ATOM   7146  CG  LYS A 465      38.831  -9.372 -26.777  1.00  0.480          C  
ATOM   7147  CD  LYS A 465      37.679  -8.826 -25.926  1.00  0.480          C  
ATOM   7148  CE  LYS A 465      36.821  -7.849 -26.701  1.00  0.480          C  
ATOM   7149  NZ  LYS A 465      35.663  -7.357 -25.894  1.00  0.480          N  
ATOM   7150  H   LYS A 465      42.188 -11.370 -25.050  1.00  0.380          H  
ATOM   7151  HA  LYS A 465      40.418 -11.610 -27.458  1.00  0.420          H  
ATOM   7152 1HB  LYS A 465      39.110 -11.013 -25.449  1.00  0.570          H  
ATOM   7153 2HB  LYS A 465      40.174  -9.649 -25.142  1.00  0.570          H  
ATOM   7154 1HG  LYS A 465      39.410  -8.534 -27.178  1.00  0.570          H  
ATOM   7155 2HG  LYS A 465      38.427  -9.942 -27.614  1.00  0.570          H  
ATOM   7156 1HD  LYS A 465      37.052  -9.657 -25.601  1.00  0.570          H  
ATOM   7157 2HD  LYS A 465      38.073  -8.332 -25.043  1.00  0.570          H  
ATOM   7158 1HE  LYS A 465      37.435  -7.001 -26.981  1.00  0.570          H  
ATOM   7159 2HE  LYS A 465      36.448  -8.333 -27.604  1.00  0.570          H  
ATOM   7160 1HZ  LYS A 465      35.121  -6.703 -26.443  1.00  0.570          H  
ATOM   7161 2HZ  LYS A 465      35.076  -8.138 -25.630  1.00  0.570          H  
ATOM   7162 3HZ  LYS A 465      36.001  -6.895 -25.063  1.00  0.570          H  
ATOM   7163  N   ILE A 466      42.042 -10.224 -28.661  1.00  0.350          N  
ATOM   7164  CA  ILE A 466      42.918  -9.342 -29.413  1.00  0.350          C  
ATOM   7165  C   ILE A 466      42.154  -8.817 -30.615  1.00  0.380          C  
ATOM   7166  O   ILE A 466      41.765  -9.588 -31.495  1.00  0.410          O  
ATOM   7167  CB  ILE A 466      44.196 -10.082 -29.811  1.00  0.490          C  
ATOM   7168  CG1 ILE A 466      44.889 -10.582 -28.519  1.00  0.490          C  
ATOM   7169  CG2 ILE A 466      45.111  -9.168 -30.636  1.00  0.490          C  
ATOM   7170  CD1 ILE A 466      46.045 -11.476 -28.719  1.00  0.490          C  
ATOM   7171  H   ILE A 466      41.636 -11.034 -29.113  1.00  0.420          H  
ATOM   7172  HA  ILE A 466      43.192  -8.504 -28.790  1.00  0.420          H  
ATOM   7173  HB  ILE A 466      43.925 -10.955 -30.384  1.00  0.590          H  
ATOM   7174 1HG1 ILE A 466      45.199  -9.753 -27.943  1.00  0.590          H  
ATOM   7175 2HG1 ILE A 466      44.180 -11.113 -27.954  1.00  0.590          H  
ATOM   7176 1HG2 ILE A 466      46.006  -9.693 -30.922  1.00  0.590          H  
ATOM   7177 2HG2 ILE A 466      44.590  -8.858 -31.536  1.00  0.590          H  
ATOM   7178 3HG2 ILE A 466      45.376  -8.302 -30.056  1.00  0.590          H  
ATOM   7179 1HD1 ILE A 466      46.435 -11.775 -27.749  1.00  0.590          H  
ATOM   7180 2HD1 ILE A 466      45.737 -12.361 -29.275  1.00  0.590          H  
ATOM   7181 3HD1 ILE A 466      46.814 -10.975 -29.260  1.00  0.590          H  
ATOM   7182  N   ILE A 467      41.864  -7.519 -30.595  1.00  0.380          N  
ATOM   7183  CA  ILE A 467      41.032  -6.914 -31.636  1.00  0.400          C  
ATOM   7184  C   ILE A 467      41.529  -5.556 -32.132  1.00  0.410          C  
ATOM   7185  O   ILE A 467      42.189  -4.825 -31.396  1.00  0.410          O  
ATOM   7186  CB  ILE A 467      39.572  -6.747 -31.131  1.00  0.550          C  
ATOM   7187  CG1 ILE A 467      39.543  -5.793 -29.900  1.00  0.550          C  
ATOM   7188  CG2 ILE A 467      38.970  -8.132 -30.760  1.00  0.550          C  
ATOM   7189  CD1 ILE A 467      38.172  -5.376 -29.443  1.00  0.550          C  
ATOM   7190  H   ILE A 467      42.281  -6.963 -29.840  1.00  0.460          H  
ATOM   7191  HA  ILE A 467      41.020  -7.589 -32.490  1.00  0.480          H  
ATOM   7192  HB  ILE A 467      38.974  -6.293 -31.922  1.00  0.660          H  
ATOM   7193 1HG1 ILE A 467      40.050  -6.284 -29.069  1.00  0.660          H  
ATOM   7194 2HG1 ILE A 467      40.073  -4.891 -30.148  1.00  0.660          H  
ATOM   7195 1HG2 ILE A 467      37.943  -8.029 -30.437  1.00  0.660          H  
ATOM   7196 2HG2 ILE A 467      38.999  -8.778 -31.637  1.00  0.660          H  
ATOM   7197 3HG2 ILE A 467      39.542  -8.587 -29.961  1.00  0.660          H  
ATOM   7198 1HD1 ILE A 467      38.269  -4.706 -28.589  1.00  0.660          H  
ATOM   7199 2HD1 ILE A 467      37.668  -4.854 -30.259  1.00  0.660          H  
ATOM   7200 3HD1 ILE A 467      37.590  -6.231 -29.158  1.00  0.660          H  
ATOM   7201  N   SER A 468      41.125  -5.173 -33.340  1.00  0.410          N  
ATOM   7202  CA  SER A 468      41.424  -3.829 -33.830  1.00  0.420          C  
ATOM   7203  C   SER A 468      42.894  -3.439 -33.701  1.00  0.420          C  
ATOM   7204  O   SER A 468      43.224  -2.471 -33.018  1.00  0.480          O  
ATOM   7205  CB  SER A 468      40.535  -2.813 -33.130  1.00  0.580          C  
ATOM   7206  OG  SER A 468      39.176  -3.055 -33.413  1.00  0.580          O  
ATOM   7207  H   SER A 468      40.586  -5.805 -33.914  1.00  0.490          H  
ATOM   7208  HA  SER A 468      41.174  -3.803 -34.893  1.00  0.500          H  
ATOM   7209 1HB  SER A 468      40.696  -2.857 -32.054  1.00  0.700          H  
ATOM   7210 2HB  SER A 468      40.802  -1.811 -33.458  1.00  0.700          H  
ATOM   7211  HG  SER A 468      38.680  -2.437 -32.872  1.00  0.700          H  
ATOM   7212  N   ASN A 469      43.776  -4.241 -34.289  1.00  0.400          N  
ATOM   7213  CA  ASN A 469      45.213  -3.993 -34.244  1.00  0.440          C  
ATOM   7214  C   ASN A 469      45.649  -4.001 -35.715  1.00  0.470          C  
ATOM   7215  O   ASN A 469      44.817  -3.701 -36.577  1.00  0.490          O  
ATOM   7216  CB  ASN A 469      45.907  -5.027 -33.379  1.00  0.600          C  
ATOM   7217  CG  ASN A 469      45.479  -4.942 -31.879  1.00  0.600          C  
ATOM   7218  OD1 ASN A 469      45.630  -3.969 -31.110  1.00  0.600          O  
ATOM   7219  ND2 ASN A 469      44.909  -6.023 -31.451  1.00  0.600          N  
ATOM   7220  H   ASN A 469      43.429  -5.031 -34.813  1.00  0.480          H  
ATOM   7221  HA  ASN A 469      45.408  -3.002 -33.842  1.00  0.530          H  
ATOM   7222 1HB  ASN A 469      45.694  -6.028 -33.759  1.00  0.720          H  
ATOM   7223 2HB  ASN A 469      46.987  -4.877 -33.432  1.00  0.720          H  
ATOM   7224 1HD2 ASN A 469      44.570  -6.072 -30.497  1.00  0.720          H  
ATOM   7225 2HD2 ASN A 469      44.781  -6.799 -32.063  1.00  0.720          H  
ATOM   7226  N   ARG A 470      46.904  -4.299 -36.050  1.00  0.450          N  
ATOM   7227  CA  ARG A 470      47.247  -4.243 -37.468  1.00  0.470          C  
ATOM   7228  C   ARG A 470      46.719  -5.523 -38.111  1.00  0.460          C  
ATOM   7229  O   ARG A 470      46.927  -6.612 -37.585  1.00  0.410          O  
ATOM   7230  CB  ARG A 470      48.746  -4.131 -37.675  1.00  0.650          C  
ATOM   7231  CG  ARG A 470      49.233  -3.868 -39.119  1.00  0.650          C  
ATOM   7232  CD  ARG A 470      49.046  -2.470 -39.516  1.00  0.650          C  
ATOM   7233  NE  ARG A 470      49.635  -2.186 -40.813  1.00  0.650          N  
ATOM   7234  CZ  ARG A 470      49.650  -0.966 -41.397  1.00  0.650          C  
ATOM   7235  NH1 ARG A 470      49.110   0.072 -40.786  1.00  0.650          N  
ATOM   7236  NH2 ARG A 470      50.214  -0.810 -42.585  1.00  0.650          N  
ATOM   7237  H   ARG A 470      47.614  -4.583 -35.369  1.00  0.540          H  
ATOM   7238  HA  ARG A 470      46.759  -3.379 -37.917  1.00  0.560          H  
ATOM   7239 1HB  ARG A 470      49.125  -3.339 -37.058  1.00  0.780          H  
ATOM   7240 2HB  ARG A 470      49.208  -5.041 -37.333  1.00  0.780          H  
ATOM   7241 1HG  ARG A 470      50.291  -4.053 -39.180  1.00  0.780          H  
ATOM   7242 2HG  ARG A 470      48.710  -4.516 -39.822  1.00  0.780          H  
ATOM   7243 1HD  ARG A 470      47.986  -2.234 -39.560  1.00  0.780          H  
ATOM   7244 2HD  ARG A 470      49.531  -1.841 -38.790  1.00  0.780          H  
ATOM   7245  HE  ARG A 470      50.071  -2.954 -41.308  1.00  0.780          H  
ATOM   7246 1HH1 ARG A 470      48.695  -0.033 -39.868  1.00  0.780          H  
ATOM   7247 2HH1 ARG A 470      49.127   0.983 -41.219  1.00  0.780          H  
ATOM   7248 1HH2 ARG A 470      50.637  -1.599 -43.056  1.00  0.780          H  
ATOM   7249 2HH2 ARG A 470      50.231   0.101 -43.023  1.00  0.780          H  
ATOM   7250  N   GLY A 471      46.008  -5.412 -39.233  1.00  0.520          N  
ATOM   7251  CA  GLY A 471      45.453  -6.609 -39.872  1.00  0.530          C  
ATOM   7252  C   GLY A 471      46.536  -7.563 -40.357  1.00  0.520          C  
ATOM   7253  O   GLY A 471      47.533  -7.138 -40.953  1.00  0.520          O  
ATOM   7254  H   GLY A 471      45.838  -4.495 -39.623  1.00  0.620          H  
ATOM   7255 1HA  GLY A 471      44.809  -7.130 -39.160  1.00  0.640          H  
ATOM   7256 2HA  GLY A 471      44.824  -6.312 -40.709  1.00  0.640          H  
ATOM   7257  N   GLU A 472      46.260  -8.863 -40.246  1.00  0.520          N  
ATOM   7258  CA  GLU A 472      47.209  -9.904 -40.621  1.00  0.510          C  
ATOM   7259  C   GLU A 472      47.651  -9.828 -42.073  1.00  0.540          C  
ATOM   7260  O   GLU A 472      48.807 -10.119 -42.382  1.00  0.510          O  
ATOM   7261  CB  GLU A 472      46.599 -11.273 -40.323  1.00  0.720          C  
ATOM   7262  CG  GLU A 472      46.380 -11.536 -38.818  1.00  0.720          C  
ATOM   7263  CD  GLU A 472      45.099 -10.910 -38.279  1.00  0.720          C  
ATOM   7264  OE1 GLU A 472      44.385 -10.300 -39.059  1.00  0.720          O  
ATOM   7265  OE2 GLU A 472      44.854 -10.999 -37.097  1.00  0.720          O  
ATOM   7266  H   GLU A 472      45.385  -9.144 -39.795  1.00  0.620          H  
ATOM   7267  HA  GLU A 472      48.091  -9.786 -39.992  1.00  0.610          H  
ATOM   7268 1HB  GLU A 472      45.642 -11.368 -40.835  1.00  0.860          H  
ATOM   7269 2HB  GLU A 472      47.255 -12.054 -40.710  1.00  0.860          H  
ATOM   7270 1HG  GLU A 472      46.346 -12.611 -38.647  1.00  0.860          H  
ATOM   7271 2HG  GLU A 472      47.231 -11.134 -38.265  1.00  0.860          H  
ATOM   7272  N   ASN A 473      46.759  -9.408 -42.961  1.00  0.610          N  
ATOM   7273  CA  ASN A 473      47.119  -9.319 -44.365  1.00  0.650          C  
ATOM   7274  C   ASN A 473      48.172  -8.240 -44.614  1.00  0.640          C  
ATOM   7275  O   ASN A 473      49.014  -8.393 -45.508  1.00  0.640          O  
ATOM   7276  CB  ASN A 473      45.888  -9.060 -45.204  1.00  0.890          C  
ATOM   7277  CG  ASN A 473      44.998 -10.264 -45.299  1.00  0.890          C  
ATOM   7278  OD1 ASN A 473      45.424 -11.406 -45.093  1.00  0.890          O  
ATOM   7279  ND2 ASN A 473      43.752 -10.029 -45.606  1.00  0.890          N  
ATOM   7280  H   ASN A 473      45.820  -9.195 -42.654  1.00  0.730          H  
ATOM   7281  HA  ASN A 473      47.557 -10.271 -44.669  1.00  0.780          H  
ATOM   7282 1HB  ASN A 473      45.323  -8.234 -44.772  1.00  1.070          H  
ATOM   7283 2HB  ASN A 473      46.189  -8.761 -46.208  1.00  1.070          H  
ATOM   7284 1HD2 ASN A 473      43.106 -10.789 -45.683  1.00  1.070          H  
ATOM   7285 2HD2 ASN A 473      43.440  -9.093 -45.765  1.00  1.070          H  
ATOM   7286  N   SER A 474      48.143  -7.158 -43.817  1.00  0.640          N  
ATOM   7287  CA  SER A 474      49.079  -6.061 -43.990  1.00  0.630          C  
ATOM   7288  C   SER A 474      50.382  -6.448 -43.338  1.00  0.590          C  
ATOM   7289  O   SER A 474      51.470  -6.089 -43.806  1.00  0.660          O  
ATOM   7290  CB  SER A 474      48.541  -4.788 -43.358  1.00  0.890          C  
ATOM   7291  OG  SER A 474      47.381  -4.335 -44.011  1.00  0.890          O  
ATOM   7292  H   SER A 474      47.475  -7.082 -43.054  1.00  0.770          H  
ATOM   7293  HA  SER A 474      49.242  -5.895 -45.053  1.00  0.760          H  
ATOM   7294 1HB  SER A 474      48.319  -4.975 -42.306  1.00  1.060          H  
ATOM   7295 2HB  SER A 474      49.307  -4.017 -43.396  1.00  1.060          H  
ATOM   7296  HG  SER A 474      47.131  -3.518 -43.572  1.00  1.060          H  
ATOM   7297  N   CYS A 475      50.280  -7.208 -42.257  1.00  0.470          N  
ATOM   7298  CA  CYS A 475      51.462  -7.646 -41.562  1.00  0.410          C  
ATOM   7299  C   CYS A 475      52.235  -8.580 -42.489  1.00  0.470          C  
ATOM   7300  O   CYS A 475      53.455  -8.489 -42.621  1.00  0.480          O  
ATOM   7301  CB  CYS A 475      51.056  -8.332 -40.276  1.00  0.600          C  
ATOM   7302  SG  CYS A 475      50.313  -7.167 -39.095  1.00  0.600          S  
ATOM   7303  H   CYS A 475      49.347  -7.424 -41.889  1.00  0.560          H  
ATOM   7304  HA  CYS A 475      52.076  -6.779 -41.326  1.00  0.490          H  
ATOM   7305 1HB  CYS A 475      50.336  -9.111 -40.488  1.00  0.720          H  
ATOM   7306 2HB  CYS A 475      51.920  -8.802 -39.816  1.00  0.720          H  
ATOM   7307  N   LYS A 476      51.526  -9.461 -43.199  1.00  0.520          N  
ATOM   7308  CA  LYS A 476      52.214 -10.334 -44.130  1.00  0.570          C  
ATOM   7309  C   LYS A 476      52.805  -9.533 -45.287  1.00  0.620          C  
ATOM   7310  O   LYS A 476      53.983  -9.685 -45.616  1.00  0.640          O  
ATOM   7311  CB  LYS A 476      51.268 -11.415 -44.642  1.00  0.780          C  
ATOM   7312  CG  LYS A 476      50.906 -12.464 -43.593  1.00  0.780          C  
ATOM   7313  CD  LYS A 476      49.917 -13.483 -44.130  1.00  0.780          C  
ATOM   7314  CE  LYS A 476      49.543 -14.507 -43.064  1.00  0.780          C  
ATOM   7315  NZ  LYS A 476      48.539 -15.490 -43.564  1.00  0.780          N  
ATOM   7316  H   LYS A 476      50.516  -9.555 -43.049  1.00  0.620          H  
ATOM   7317  HA  LYS A 476      53.033 -10.813 -43.611  1.00  0.680          H  
ATOM   7318 1HB  LYS A 476      50.339 -10.946 -44.980  1.00  0.930          H  
ATOM   7319 2HB  LYS A 476      51.715 -11.919 -45.497  1.00  0.930          H  
ATOM   7320 1HG  LYS A 476      51.811 -12.983 -43.285  1.00  0.930          H  
ATOM   7321 2HG  LYS A 476      50.483 -11.974 -42.720  1.00  0.930          H  
ATOM   7322 1HD  LYS A 476      49.010 -12.964 -44.453  1.00  0.930          H  
ATOM   7323 2HD  LYS A 476      50.347 -13.999 -44.987  1.00  0.930          H  
ATOM   7324 1HE  LYS A 476      50.440 -15.042 -42.754  1.00  0.930          H  
ATOM   7325 2HE  LYS A 476      49.127 -13.984 -42.200  1.00  0.930          H  
ATOM   7326 1HZ  LYS A 476      48.316 -16.149 -42.830  1.00  0.930          H  
ATOM   7327 2HZ  LYS A 476      47.698 -14.999 -43.842  1.00  0.930          H  
ATOM   7328 3HZ  LYS A 476      48.917 -15.988 -44.358  1.00  0.930          H  
ATOM   7329  N   ALA A 477      52.031  -8.591 -45.842  1.00  0.670          N  
ATOM   7330  CA  ALA A 477      52.480  -7.781 -46.972  1.00  0.740          C  
ATOM   7331  C   ALA A 477      53.749  -6.995 -46.670  1.00  0.710          C  
ATOM   7332  O   ALA A 477      54.607  -6.827 -47.539  1.00  0.750          O  
ATOM   7333  CB  ALA A 477      51.389  -6.806 -47.369  1.00  1.010          C  
ATOM   7334  H   ALA A 477      51.059  -8.485 -45.535  1.00  0.800          H  
ATOM   7335  HA  ALA A 477      52.685  -8.454 -47.802  1.00  0.890          H  
ATOM   7336 1HB  ALA A 477      51.713  -6.228 -48.233  1.00  1.210          H  
ATOM   7337 2HB  ALA A 477      50.481  -7.358 -47.615  1.00  1.210          H  
ATOM   7338 3HB  ALA A 477      51.190  -6.135 -46.537  1.00  1.210          H  
ATOM   7339  N   THR A 478      53.878  -6.535 -45.431  1.00  0.660          N  
ATOM   7340  CA  THR A 478      55.018  -5.743 -44.995  1.00  0.640          C  
ATOM   7341  C   THR A 478      56.121  -6.560 -44.298  1.00  0.570          C  
ATOM   7342  O   THR A 478      57.077  -5.990 -43.761  1.00  0.550          O  
ATOM   7343  CB  THR A 478      54.545  -4.566 -44.110  1.00  0.900          C  
ATOM   7344  OG1 THR A 478      53.842  -5.047 -42.952  1.00  0.900          O  
ATOM   7345  CG2 THR A 478      53.630  -3.639 -44.893  1.00  0.900          C  
ATOM   7346  H   THR A 478      53.104  -6.676 -44.780  1.00  0.790          H  
ATOM   7347  HA  THR A 478      55.466  -5.302 -45.884  1.00  0.770          H  
ATOM   7348  HB  THR A 478      55.416  -4.005 -43.780  1.00  1.080          H  
ATOM   7349  HG1 THR A 478      53.025  -5.504 -43.238  1.00  1.080          H  
ATOM   7350 1HG2 THR A 478      53.323  -2.812 -44.257  1.00  1.080          H  
ATOM   7351 2HG2 THR A 478      54.161  -3.255 -45.762  1.00  1.080          H  
ATOM   7352 3HG2 THR A 478      52.749  -4.189 -45.221  1.00  1.080          H  
ATOM   7353  N   GLY A 479      55.986  -7.894 -44.281  1.00  0.550          N  
ATOM   7354  CA  GLY A 479      56.985  -8.775 -43.684  1.00  0.500          C  
ATOM   7355  C   GLY A 479      56.947  -8.897 -42.161  1.00  0.420          C  
ATOM   7356  O   GLY A 479      57.882  -9.431 -41.558  1.00  0.360          O  
ATOM   7357  H   GLY A 479      55.180  -8.327 -44.742  1.00  0.660          H  
ATOM   7358 1HA  GLY A 479      56.859  -9.768 -44.118  1.00  0.600          H  
ATOM   7359 2HA  GLY A 479      57.973  -8.434 -43.987  1.00  0.600          H  
ATOM   7360  N   GLN A 480      55.887  -8.423 -41.512  1.00  0.420          N  
ATOM   7361  CA  GLN A 480      55.792  -8.468 -40.060  1.00  0.350          C  
ATOM   7362  C   GLN A 480      55.211  -9.798 -39.636  1.00  0.310          C  
ATOM   7363  O   GLN A 480      54.097  -9.894 -39.117  1.00  0.310          O  
ATOM   7364  CB  GLN A 480      54.933  -7.322 -39.546  1.00  0.520          C  
ATOM   7365  CG  GLN A 480      55.469  -5.948 -39.876  1.00  0.520          C  
ATOM   7366  CD  GLN A 480      56.736  -5.667 -39.136  1.00  0.520          C  
ATOM   7367  OE1 GLN A 480      56.709  -5.568 -37.901  1.00  0.520          O  
ATOM   7368  NE2 GLN A 480      57.845  -5.538 -39.859  1.00  0.520          N  
ATOM   7369  H   GLN A 480      55.091  -8.068 -42.031  1.00  0.500          H  
ATOM   7370  HA  GLN A 480      56.792  -8.388 -39.634  1.00  0.420          H  
ATOM   7371 1HB  GLN A 480      53.954  -7.402 -39.973  1.00  0.620          H  
ATOM   7372 2HB  GLN A 480      54.837  -7.399 -38.467  1.00  0.620          H  
ATOM   7373 1HG  GLN A 480      55.671  -5.888 -40.949  1.00  0.620          H  
ATOM   7374 2HG  GLN A 480      54.726  -5.202 -39.593  1.00  0.620          H  
ATOM   7375 1HE2 GLN A 480      58.718  -5.355 -39.411  1.00  0.620          H  
ATOM   7376 2HE2 GLN A 480      57.808  -5.618 -40.865  1.00  0.620          H  
ATOM   7377  N   VAL A 481      56.006 -10.823 -39.853  1.00  0.300          N  
ATOM   7378  CA  VAL A 481      55.639 -12.200 -39.597  1.00  0.310          C  
ATOM   7379  C   VAL A 481      56.696 -12.806 -38.710  1.00  0.300          C  
ATOM   7380  O   VAL A 481      57.772 -12.221 -38.567  1.00  0.350          O  
ATOM   7381  CB  VAL A 481      55.526 -12.962 -40.930  1.00  0.430          C  
ATOM   7382  CG1 VAL A 481      54.453 -12.305 -41.800  1.00  0.430          C  
ATOM   7383  CG2 VAL A 481      56.879 -12.957 -41.654  1.00  0.430          C  
ATOM   7384  H   VAL A 481      56.911 -10.581 -40.269  1.00  0.360          H  
ATOM   7385  HA  VAL A 481      54.680 -12.229 -39.078  1.00  0.370          H  
ATOM   7386  HB  VAL A 481      55.219 -13.988 -40.731  1.00  0.520          H  
ATOM   7387 1HG1 VAL A 481      54.361 -12.853 -42.736  1.00  0.520          H  
ATOM   7388 2HG1 VAL A 481      53.499 -12.316 -41.274  1.00  0.520          H  
ATOM   7389 3HG1 VAL A 481      54.734 -11.275 -42.016  1.00  0.520          H  
ATOM   7390 1HG2 VAL A 481      56.789 -13.501 -42.591  1.00  0.520          H  
ATOM   7391 2HG2 VAL A 481      57.185 -11.937 -41.862  1.00  0.520          H  
ATOM   7392 3HG2 VAL A 481      57.639 -13.442 -41.034  1.00  0.520          H  
ATOM   7393  N   CYS A 482      56.412 -13.947 -38.096  1.00  0.300          N  
ATOM   7394  CA  CYS A 482      57.423 -14.576 -37.257  1.00  0.310          C  
ATOM   7395  C   CYS A 482      58.560 -15.127 -38.091  1.00  0.230          C  
ATOM   7396  O   CYS A 482      58.353 -15.634 -39.194  1.00  0.130          O  
ATOM   7397  CB  CYS A 482      56.829 -15.705 -36.409  1.00  0.430          C  
ATOM   7398  SG  CYS A 482      55.645 -15.158 -35.151  1.00  0.430          S  
ATOM   7399  H   CYS A 482      55.512 -14.387 -38.217  1.00  0.360          H  
ATOM   7400  HA  CYS A 482      57.834 -13.821 -36.589  1.00  0.370          H  
ATOM   7401 1HB  CYS A 482      56.326 -16.420 -37.058  1.00  0.520          H  
ATOM   7402 2HB  CYS A 482      57.637 -16.238 -35.905  1.00  0.520          H  
ATOM   7403  N   HIS A 483      59.754 -15.073 -37.525  1.00  0.300          N  
ATOM   7404  CA  HIS A 483      60.936 -15.604 -38.171  1.00  0.240          C  
ATOM   7405  C   HIS A 483      60.711 -17.080 -38.443  1.00  0.180          C  
ATOM   7406  O   HIS A 483      60.132 -17.788 -37.617  1.00  0.230          O  
ATOM   7407  CB  HIS A 483      62.186 -15.427 -37.307  1.00  0.360          C  
ATOM   7408  CG  HIS A 483      63.439 -15.637 -38.088  1.00  0.360          C  
ATOM   7409  ND1 HIS A 483      63.928 -16.887 -38.447  1.00  0.360          N  
ATOM   7410  CD2 HIS A 483      64.298 -14.731 -38.604  1.00  0.360          C  
ATOM   7411  CE1 HIS A 483      65.035 -16.718 -39.174  1.00  0.360          C  
ATOM   7412  NE2 HIS A 483      65.275 -15.426 -39.272  1.00  0.360          N  
ATOM   7413  H   HIS A 483      59.845 -14.633 -36.619  1.00  0.360          H  
ATOM   7414  HA  HIS A 483      61.100 -15.101 -39.123  1.00  0.290          H  
ATOM   7415 1HB  HIS A 483      62.206 -14.424 -36.880  1.00  0.430          H  
ATOM   7416 2HB  HIS A 483      62.170 -16.137 -36.480  1.00  0.430          H  
ATOM   7417  HD2 HIS A 483      64.216 -13.644 -38.513  1.00  0.430          H  
ATOM   7418  HE1 HIS A 483      65.650 -17.503 -39.611  1.00  0.430          H  
ATOM   7419  HE2 HIS A 483      66.056 -15.005 -39.766  1.00  0.430          H  
ATOM   7420  N   ALA A 484      61.226 -17.568 -39.570  1.00  0.130          N  
ATOM   7421  CA  ALA A 484      61.055 -18.965 -39.965  1.00  0.100          C  
ATOM   7422  C   ALA A 484      61.498 -19.954 -38.893  1.00  0.120          C  
ATOM   7423  O   ALA A 484      60.880 -21.006 -38.747  1.00  0.120          O  
ATOM   7424  CB  ALA A 484      61.849 -19.238 -41.227  1.00  0.150          C  
ATOM   7425  H   ALA A 484      61.708 -16.937 -40.194  1.00  0.160          H  
ATOM   7426  HA  ALA A 484      59.994 -19.127 -40.157  1.00  0.120          H  
ATOM   7427 1HB  ALA A 484      61.691 -20.267 -41.538  1.00  0.180          H  
ATOM   7428 2HB  ALA A 484      61.520 -18.565 -42.016  1.00  0.180          H  
ATOM   7429 3HB  ALA A 484      62.909 -19.076 -41.026  1.00  0.180          H  
ATOM   7430  N   LEU A 485      62.517 -19.610 -38.111  1.00  0.140          N  
ATOM   7431  CA  LEU A 485      63.048 -20.488 -37.069  1.00  0.160          C  
ATOM   7432  C   LEU A 485      62.116 -20.756 -35.894  1.00  0.150          C  
ATOM   7433  O   LEU A 485      62.413 -21.623 -35.052  1.00  0.180          O  
ATOM   7434  CB  LEU A 485      64.316 -19.868 -36.502  1.00  0.220          C  
ATOM   7435  CG  LEU A 485      65.514 -19.820 -37.406  1.00  0.220          C  
ATOM   7436  CD1 LEU A 485      66.538 -18.943 -36.778  1.00  0.220          C  
ATOM   7437  CD2 LEU A 485      66.078 -21.199 -37.554  1.00  0.220          C  
ATOM   7438  H   LEU A 485      62.989 -18.708 -38.263  1.00  0.170          H  
ATOM   7439  HA  LEU A 485      63.271 -21.439 -37.529  1.00  0.190          H  
ATOM   7440 1HB  LEU A 485      64.089 -18.846 -36.191  1.00  0.260          H  
ATOM   7441 2HB  LEU A 485      64.601 -20.434 -35.628  1.00  0.260          H  
ATOM   7442  HG  LEU A 485      65.245 -19.438 -38.372  1.00  0.260          H  
ATOM   7443 1HD1 LEU A 485      67.428 -18.903 -37.403  1.00  0.260          H  
ATOM   7444 2HD1 LEU A 485      66.141 -17.939 -36.650  1.00  0.260          H  
ATOM   7445 3HD1 LEU A 485      66.783 -19.349 -35.839  1.00  0.260          H  
ATOM   7446 1HD2 LEU A 485      66.965 -21.157 -38.184  1.00  0.260          H  
ATOM   7447 2HD2 LEU A 485      66.344 -21.579 -36.581  1.00  0.260          H  
ATOM   7448 3HD2 LEU A 485      65.365 -21.872 -38.010  1.00  0.260          H  
ATOM   7449  N   CYS A 486      61.082 -19.954 -35.771  1.00  0.160          N  
ATOM   7450  CA  CYS A 486      60.169 -20.033 -34.648  1.00  0.180          C  
ATOM   7451  C   CYS A 486      59.119 -21.122 -34.848  1.00  0.160          C  
ATOM   7452  O   CYS A 486      58.693 -21.386 -35.975  1.00  0.220          O  
ATOM   7453  CB  CYS A 486      59.503 -18.683 -34.435  1.00  0.240          C  
ATOM   7454  SG  CYS A 486      58.529 -18.593 -32.959  1.00  0.240          S  
ATOM   7455  H   CYS A 486      60.880 -19.283 -36.511  1.00  0.190          H  
ATOM   7456  HA  CYS A 486      60.759 -20.286 -33.769  1.00  0.220          H  
ATOM   7457 1HB  CYS A 486      60.259 -17.900 -34.401  1.00  0.290          H  
ATOM   7458 2HB  CYS A 486      58.851 -18.467 -35.284  1.00  0.290          H  
ATOM   7459  N   SER A 487      58.731 -21.798 -33.765  1.00  0.140          N  
ATOM   7460  CA  SER A 487      57.732 -22.859 -33.816  1.00  0.180          C  
ATOM   7461  C   SER A 487      56.332 -22.249 -33.988  1.00  0.210          C  
ATOM   7462  O   SER A 487      56.150 -21.036 -33.824  1.00  0.200          O  
ATOM   7463  CB  SER A 487      57.705 -23.609 -32.503  1.00  0.240          C  
ATOM   7464  OG  SER A 487      57.039 -22.833 -31.563  1.00  0.240          O  
ATOM   7465  H   SER A 487      59.118 -21.570 -32.844  1.00  0.170          H  
ATOM   7466  HA  SER A 487      57.975 -23.512 -34.645  1.00  0.220          H  
ATOM   7467 1HB  SER A 487      57.268 -24.572 -32.573  1.00  0.280          H  
ATOM   7468 2HB  SER A 487      58.711 -23.771 -32.172  1.00  0.280          H  
ATOM   7469  HG  SER A 487      57.709 -22.194 -31.241  1.00  0.280          H  
ATOM   7470  N   PRO A 488      55.287 -23.067 -34.249  1.00  0.250          N  
ATOM   7471  CA  PRO A 488      53.895 -22.670 -34.351  1.00  0.270          C  
ATOM   7472  C   PRO A 488      53.344 -21.946 -33.114  1.00  0.230          C  
ATOM   7473  O   PRO A 488      52.243 -21.411 -33.176  1.00  0.230          O  
ATOM   7474  CB  PRO A 488      53.170 -24.000 -34.590  1.00  0.410          C  
ATOM   7475  CG  PRO A 488      54.197 -24.886 -35.237  1.00  0.410          C  
ATOM   7476  CD  PRO A 488      55.489 -24.520 -34.575  1.00  0.410          C  
ATOM   7477  HA  PRO A 488      53.790 -22.023 -35.235  1.00  0.320          H  
ATOM   7478 1HB  PRO A 488      52.802 -24.399 -33.631  1.00  0.490          H  
ATOM   7479 2HB  PRO A 488      52.287 -23.836 -35.226  1.00  0.490          H  
ATOM   7480 1HG  PRO A 488      53.928 -25.945 -35.090  1.00  0.490          H  
ATOM   7481 2HG  PRO A 488      54.212 -24.713 -36.325  1.00  0.490          H  
ATOM   7482 1HD  PRO A 488      55.561 -25.136 -33.680  1.00  0.490          H  
ATOM   7483 2HD  PRO A 488      56.301 -24.690 -35.287  1.00  0.490          H  
ATOM   7484  N   GLU A 489      54.050 -21.957 -31.965  1.00  0.200          N  
ATOM   7485  CA  GLU A 489      53.526 -21.255 -30.789  1.00  0.170          C  
ATOM   7486  C   GLU A 489      53.620 -19.719 -30.921  1.00  0.150          C  
ATOM   7487  O   GLU A 489      53.144 -18.982 -30.051  1.00  0.110          O  
ATOM   7488  CB  GLU A 489      54.213 -21.735 -29.505  1.00  0.250          C  
ATOM   7489  CG  GLU A 489      53.888 -23.192 -29.150  1.00  0.250          C  
ATOM   7490  CD  GLU A 489      54.525 -23.675 -27.867  1.00  0.250          C  
ATOM   7491  OE1 GLU A 489      55.185 -22.901 -27.224  1.00  0.250          O  
ATOM   7492  OE2 GLU A 489      54.335 -24.823 -27.530  1.00  0.250          O  
ATOM   7493  H   GLU A 489      54.968 -22.396 -31.896  1.00  0.240          H  
ATOM   7494  HA  GLU A 489      52.474 -21.510 -30.704  1.00  0.200          H  
ATOM   7495 1HB  GLU A 489      55.296 -21.637 -29.610  1.00  0.300          H  
ATOM   7496 2HB  GLU A 489      53.903 -21.108 -28.671  1.00  0.300          H  
ATOM   7497 1HG  GLU A 489      52.805 -23.289 -29.056  1.00  0.300          H  
ATOM   7498 2HG  GLU A 489      54.209 -23.830 -29.973  1.00  0.300          H  
ATOM   7499  N   GLY A 490      54.190 -19.237 -32.034  1.00  0.170          N  
ATOM   7500  CA  GLY A 490      54.235 -17.806 -32.349  1.00  0.180          C  
ATOM   7501  C   GLY A 490      55.366 -17.038 -31.731  1.00  0.160          C  
ATOM   7502  O   GLY A 490      56.287 -17.616 -31.153  1.00  0.170          O  
ATOM   7503  H   GLY A 490      54.614 -19.906 -32.685  1.00  0.200          H  
ATOM   7504 1HA  GLY A 490      54.264 -17.680 -33.432  1.00  0.220          H  
ATOM   7505 2HA  GLY A 490      53.322 -17.353 -32.016  1.00  0.220          H  
ATOM   7506  N   CYS A 491      55.309 -15.712 -31.857  1.00  0.180          N  
ATOM   7507  CA  CYS A 491      56.423 -14.887 -31.426  1.00  0.180          C  
ATOM   7508  C   CYS A 491      55.992 -13.493 -30.976  1.00  0.160          C  
ATOM   7509  O   CYS A 491      54.885 -13.047 -31.252  1.00  0.190          O  
ATOM   7510  CB  CYS A 491      57.397 -14.760 -32.597  1.00  0.250          C  
ATOM   7511  SG  CYS A 491      56.725 -13.881 -33.971  1.00  0.250          S  
ATOM   7512  H   CYS A 491      54.498 -15.268 -32.305  1.00  0.220          H  
ATOM   7513  HA  CYS A 491      56.929 -15.374 -30.598  1.00  0.220          H  
ATOM   7514 1HB  CYS A 491      58.299 -14.245 -32.281  1.00  0.300          H  
ATOM   7515 2HB  CYS A 491      57.688 -15.744 -32.937  1.00  0.300          H  
ATOM   7516  N   TRP A 492      56.915 -12.782 -30.334  1.00  0.140          N  
ATOM   7517  CA  TRP A 492      56.709 -11.433 -29.817  1.00  0.170          C  
ATOM   7518  C   TRP A 492      57.230 -10.343 -30.759  1.00  0.200          C  
ATOM   7519  O   TRP A 492      57.183  -9.151 -30.419  1.00  0.220          O  
ATOM   7520  CB  TRP A 492      57.453 -11.318 -28.482  1.00  0.230          C  
ATOM   7521  CG  TRP A 492      57.028 -12.347 -27.477  1.00  0.230          C  
ATOM   7522  CD1 TRP A 492      57.704 -13.490 -27.184  1.00  0.230          C  
ATOM   7523  CD2 TRP A 492      55.867 -12.349 -26.619  1.00  0.230          C  
ATOM   7524  NE1 TRP A 492      57.048 -14.194 -26.228  1.00  0.230          N  
ATOM   7525  CE2 TRP A 492      55.922 -13.522 -25.870  1.00  0.230          C  
ATOM   7526  CE3 TRP A 492      54.814 -11.474 -26.423  1.00  0.230          C  
ATOM   7527  CZ2 TRP A 492      54.951 -13.847 -24.944  1.00  0.230          C  
ATOM   7528  CZ3 TRP A 492      53.844 -11.798 -25.489  1.00  0.230          C  
ATOM   7529  CH2 TRP A 492      53.910 -12.956 -24.778  1.00  0.230          C  
ATOM   7530  H   TRP A 492      57.808 -13.232 -30.148  1.00  0.170          H  
ATOM   7531  HA  TRP A 492      55.642 -11.282 -29.662  1.00  0.200          H  
ATOM   7532 1HB  TRP A 492      58.529 -11.432 -28.654  1.00  0.270          H  
ATOM   7533 2HB  TRP A 492      57.294 -10.336 -28.052  1.00  0.270          H  
ATOM   7534  HD1 TRP A 492      58.640 -13.800 -27.634  1.00  0.270          H  
ATOM   7535  HE1 TRP A 492      57.354 -15.066 -25.826  1.00  0.270          H  
ATOM   7536  HE3 TRP A 492      54.753 -10.560 -26.985  1.00  0.270          H  
ATOM   7537  HZ2 TRP A 492      54.996 -14.768 -24.354  1.00  0.270          H  
ATOM   7538  HZ3 TRP A 492      53.033 -11.110 -25.346  1.00  0.270          H  
ATOM   7539  HH2 TRP A 492      53.129 -13.184 -24.065  1.00  0.270          H  
ATOM   7540  N   GLY A 493      57.772 -10.761 -31.905  1.00  0.200          N  
ATOM   7541  CA  GLY A 493      58.416  -9.876 -32.871  1.00  0.230          C  
ATOM   7542  C   GLY A 493      59.116 -10.678 -33.987  1.00  0.220          C  
ATOM   7543  O   GLY A 493      59.093 -11.905 -33.977  1.00  0.180          O  
ATOM   7544  H   GLY A 493      57.723 -11.752 -32.107  1.00  0.240          H  
ATOM   7545 1HA  GLY A 493      57.681  -9.207 -33.290  1.00  0.280          H  
ATOM   7546 2HA  GLY A 493      59.141  -9.264 -32.338  1.00  0.280          H  
ATOM   7547  N   PRO A 494      59.765 -10.001 -34.950  1.00  0.250          N  
ATOM   7548  CA  PRO A 494      60.438 -10.557 -36.130  1.00  0.250          C  
ATOM   7549  C   PRO A 494      61.790 -11.266 -35.929  1.00  0.220          C  
ATOM   7550  O   PRO A 494      62.303 -11.871 -36.873  1.00  0.220          O  
ATOM   7551  CB  PRO A 494      60.661  -9.296 -36.980  1.00  0.380          C  
ATOM   7552  CG  PRO A 494      60.793  -8.169 -35.979  1.00  0.380          C  
ATOM   7553  CD  PRO A 494      59.861  -8.529 -34.842  1.00  0.380          C  
ATOM   7554  HA  PRO A 494      59.734 -11.234 -36.640  1.00  0.300          H  
ATOM   7555 1HB  PRO A 494      61.570  -9.422 -37.587  1.00  0.450          H  
ATOM   7556 2HB  PRO A 494      59.832  -9.155 -37.683  1.00  0.450          H  
ATOM   7557 1HG  PRO A 494      61.846  -8.080 -35.655  1.00  0.450          H  
ATOM   7558 2HG  PRO A 494      60.530  -7.213 -36.458  1.00  0.450          H  
ATOM   7559 1HD  PRO A 494      60.345  -8.240 -33.894  1.00  0.450          H  
ATOM   7560 2HD  PRO A 494      58.889  -8.051 -34.978  1.00  0.450          H  
ATOM   7561  N   GLU A 495      62.416 -11.137 -34.758  1.00  0.200          N  
ATOM   7562  CA  GLU A 495      63.755 -11.700 -34.566  1.00  0.170          C  
ATOM   7563  C   GLU A 495      63.734 -13.163 -34.094  1.00  0.120          C  
ATOM   7564  O   GLU A 495      62.762 -13.592 -33.483  1.00  0.110          O  
ATOM   7565  CB  GLU A 495      64.538 -10.850 -33.549  1.00  0.250          C  
ATOM   7566  CG  GLU A 495      64.819  -9.426 -33.995  1.00  0.250          C  
ATOM   7567  CD  GLU A 495      65.788  -9.365 -35.128  1.00  0.250          C  
ATOM   7568  OE1 GLU A 495      66.692 -10.166 -35.136  1.00  0.250          O  
ATOM   7569  OE2 GLU A 495      65.636  -8.528 -35.982  1.00  0.250          O  
ATOM   7570  H   GLU A 495      61.984 -10.659 -33.948  1.00  0.240          H  
ATOM   7571  HA  GLU A 495      64.261 -11.619 -35.522  1.00  0.200          H  
ATOM   7572 1HB  GLU A 495      63.967 -10.792 -32.621  1.00  0.300          H  
ATOM   7573 2HB  GLU A 495      65.484 -11.316 -33.307  1.00  0.300          H  
ATOM   7574 1HG  GLU A 495      63.881  -8.962 -34.301  1.00  0.300          H  
ATOM   7575 2HG  GLU A 495      65.213  -8.863 -33.150  1.00  0.300          H  
ATOM   7576  N   PRO A 496      64.824 -13.947 -34.282  1.00  0.090          N  
ATOM   7577  CA  PRO A 496      65.040 -15.287 -33.720  1.00  0.060          C  
ATOM   7578  C   PRO A 496      64.968 -15.271 -32.184  1.00  0.070          C  
ATOM   7579  O   PRO A 496      64.835 -16.314 -31.547  1.00  0.050          O  
ATOM   7580  CB  PRO A 496      66.456 -15.639 -34.192  1.00  0.090          C  
ATOM   7581  CG  PRO A 496      66.655 -14.828 -35.453  1.00  0.090          C  
ATOM   7582  CD  PRO A 496      65.899 -13.526 -35.224  1.00  0.090          C  
ATOM   7583  HA  PRO A 496      64.298 -15.985 -34.140  1.00  0.070          H  
ATOM   7584 1HB  PRO A 496      67.191 -15.391 -33.406  1.00  0.110          H  
ATOM   7585 2HB  PRO A 496      66.538 -16.730 -34.365  1.00  0.110          H  
ATOM   7586 1HG  PRO A 496      67.731 -14.668 -35.626  1.00  0.110          H  
ATOM   7587 2HG  PRO A 496      66.278 -15.390 -36.320  1.00  0.110          H  
ATOM   7588 1HD  PRO A 496      66.555 -12.756 -34.789  1.00  0.110          H  
ATOM   7589 2HD  PRO A 496      65.486 -13.218 -36.195  1.00  0.110          H  
ATOM   7590  N   ARG A 497      65.120 -14.075 -31.600  1.00  0.100          N  
ATOM   7591  CA  ARG A 497      65.079 -13.846 -30.162  1.00  0.100          C  
ATOM   7592  C   ARG A 497      63.653 -13.659 -29.655  1.00  0.100          C  
ATOM   7593  O   ARG A 497      63.415 -13.665 -28.453  1.00  0.130          O  
ATOM   7594  CB  ARG A 497      65.839 -12.576 -29.802  1.00  0.140          C  
ATOM   7595  CG  ARG A 497      67.293 -12.636 -30.054  1.00  0.140          C  
ATOM   7596  CD  ARG A 497      67.995 -11.383 -29.714  1.00  0.140          C  
ATOM   7597  NE  ARG A 497      69.420 -11.476 -30.039  1.00  0.140          N  
ATOM   7598  CZ  ARG A 497      70.344 -10.525 -29.841  1.00  0.140          C  
ATOM   7599  NH1 ARG A 497      70.040  -9.359 -29.294  1.00  0.140          N  
ATOM   7600  NH2 ARG A 497      71.571 -10.802 -30.219  1.00  0.140          N  
ATOM   7601  H   ARG A 497      65.258 -13.266 -32.184  1.00  0.120          H  
ATOM   7602  HA  ARG A 497      65.529 -14.702 -29.655  1.00  0.120          H  
ATOM   7603 1HB  ARG A 497      65.429 -11.739 -30.367  1.00  0.170          H  
ATOM   7604 2HB  ARG A 497      65.699 -12.359 -28.745  1.00  0.170          H  
ATOM   7605 1HG  ARG A 497      67.710 -13.427 -29.434  1.00  0.170          H  
ATOM   7606 2HG  ARG A 497      67.472 -12.849 -31.108  1.00  0.170          H  
ATOM   7607 1HD  ARG A 497      67.562 -10.558 -30.280  1.00  0.170          H  
ATOM   7608 2HD  ARG A 497      67.895 -11.196 -28.646  1.00  0.170          H  
ATOM   7609  HE  ARG A 497      69.772 -12.344 -30.480  1.00  0.170          H  
ATOM   7610 1HH1 ARG A 497      69.093  -9.162 -29.012  1.00  0.170          H  
ATOM   7611 2HH1 ARG A 497      70.758  -8.661 -29.159  1.00  0.170          H  
ATOM   7612 1HH2 ARG A 497      71.743 -11.728 -30.649  1.00  0.170          H  
ATOM   7613 2HH2 ARG A 497      72.315 -10.134 -30.102  1.00  0.170          H  
ATOM   7614  N   ASP A 498      62.706 -13.428 -30.563  1.00  0.090          N  
ATOM   7615  CA  ASP A 498      61.336 -13.129 -30.181  1.00  0.080          C  
ATOM   7616  C   ASP A 498      60.437 -14.342 -30.156  1.00  0.060          C  
ATOM   7617  O   ASP A 498      59.245 -14.264 -29.875  1.00  0.140          O  
ATOM   7618  CB  ASP A 498      60.747 -12.097 -31.132  1.00  0.120          C  
ATOM   7619  CG  ASP A 498      61.316 -10.654 -31.014  1.00  0.120          C  
ATOM   7620  OD1 ASP A 498      61.458 -10.174 -29.896  1.00  0.120          O  
ATOM   7621  OD2 ASP A 498      61.593 -10.036 -32.049  1.00  0.120          O  
ATOM   7622  H   ASP A 498      62.918 -13.482 -31.560  1.00  0.110          H  
ATOM   7623  HA  ASP A 498      61.348 -12.718 -29.187  1.00  0.100          H  
ATOM   7624 1HB  ASP A 498      60.889 -12.443 -32.159  1.00  0.140          H  
ATOM   7625 2HB  ASP A 498      59.712 -12.069 -30.958  1.00  0.140          H  
ATOM   7626  N   CYS A 499      60.969 -15.477 -30.481  1.00  0.100          N  
ATOM   7627  CA  CYS A 499      60.138 -16.650 -30.567  1.00  0.080          C  
ATOM   7628  C   CYS A 499      59.652 -17.185 -29.220  1.00  0.080          C  
ATOM   7629  O   CYS A 499      60.425 -17.258 -28.265  1.00  0.140          O  
ATOM   7630  CB  CYS A 499      60.869 -17.708 -31.298  1.00  0.120          C  
ATOM   7631  SG  CYS A 499      59.899 -19.059 -31.526  1.00  0.120          S  
ATOM   7632  H   CYS A 499      61.962 -15.531 -30.677  1.00  0.120          H  
ATOM   7633  HA  CYS A 499      59.264 -16.390 -31.150  1.00  0.100          H  
ATOM   7634 1HB  CYS A 499      61.221 -17.342 -32.257  1.00  0.140          H  
ATOM   7635 2HB  CYS A 499      61.735 -18.001 -30.712  1.00  0.140          H  
ATOM   7636  N   VAL A 500      58.374 -17.579 -29.135  1.00  0.070          N  
ATOM   7637  CA  VAL A 500      57.840 -18.167 -27.906  1.00  0.090          C  
ATOM   7638  C   VAL A 500      58.571 -19.475 -27.560  1.00  0.090          C  
ATOM   7639  O   VAL A 500      58.923 -19.701 -26.394  1.00  0.090          O  
ATOM   7640  CB  VAL A 500      56.307 -18.395 -28.035  1.00  0.120          C  
ATOM   7641  CG1 VAL A 500      55.748 -19.219 -26.870  1.00  0.120          C  
ATOM   7642  CG2 VAL A 500      55.596 -17.033 -28.047  1.00  0.120          C  
ATOM   7643  H   VAL A 500      57.758 -17.497 -29.951  1.00  0.080          H  
ATOM   7644  HA  VAL A 500      58.004 -17.455 -27.098  1.00  0.110          H  
ATOM   7645  HB  VAL A 500      56.105 -18.934 -28.967  1.00  0.140          H  
ATOM   7646 1HG1 VAL A 500      54.673 -19.349 -27.010  1.00  0.140          H  
ATOM   7647 2HG1 VAL A 500      56.219 -20.207 -26.840  1.00  0.140          H  
ATOM   7648 3HG1 VAL A 500      55.933 -18.701 -25.932  1.00  0.140          H  
ATOM   7649 1HG2 VAL A 500      54.528 -17.194 -28.166  1.00  0.140          H  
ATOM   7650 2HG2 VAL A 500      55.785 -16.512 -27.117  1.00  0.140          H  
ATOM   7651 3HG2 VAL A 500      55.955 -16.437 -28.860  1.00  0.140          H  
ATOM   7652  N   SER A 501      58.783 -20.316 -28.570  1.00  0.100          N  
ATOM   7653  CA  SER A 501      59.465 -21.607 -28.479  1.00  0.090          C  
ATOM   7654  C   SER A 501      60.018 -21.941 -29.862  1.00  0.080          C  
ATOM   7655  O   SER A 501      59.304 -21.767 -30.850  1.00  0.080          O  
ATOM   7656  CB  SER A 501      58.511 -22.685 -28.013  1.00  0.130          C  
ATOM   7657  OG  SER A 501      59.159 -23.921 -27.934  1.00  0.130          O  
ATOM   7658  H   SER A 501      58.446 -20.034 -29.481  1.00  0.120          H  
ATOM   7659  HA  SER A 501      60.296 -21.528 -27.780  1.00  0.110          H  
ATOM   7660 1HB  SER A 501      58.103 -22.419 -27.037  1.00  0.160          H  
ATOM   7661 2HB  SER A 501      57.671 -22.753 -28.706  1.00  0.160          H  
ATOM   7662  HG  SER A 501      58.481 -24.550 -27.665  1.00  0.160          H  
ATOM   7663  N   CYS A 502      61.262 -22.394 -29.932  1.00  0.100          N  
ATOM   7664  CA  CYS A 502      61.942 -22.673 -31.196  1.00  0.120          C  
ATOM   7665  C   CYS A 502      61.444 -23.949 -31.862  1.00  0.130          C  
ATOM   7666  O   CYS A 502      61.047 -24.897 -31.184  1.00  0.140          O  
ATOM   7667  CB  CYS A 502      63.439 -22.780 -30.943  1.00  0.160          C  
ATOM   7668  SG  CYS A 502      64.130 -21.280 -30.229  1.00  0.160          S  
ATOM   7669  H   CYS A 502      61.765 -22.534 -29.067  1.00  0.120          H  
ATOM   7670  HA  CYS A 502      61.755 -21.843 -31.876  1.00  0.140          H  
ATOM   7671 1HB  CYS A 502      63.640 -23.610 -30.261  1.00  0.190          H  
ATOM   7672 2HB  CYS A 502      63.960 -22.989 -31.876  1.00  0.190          H  
ATOM   7673  N   ARG A 503      61.494 -23.998 -33.210  1.00  0.130          N  
ATOM   7674  CA  ARG A 503      61.037 -25.201 -33.938  1.00  0.130          C  
ATOM   7675  C   ARG A 503      62.066 -26.338 -33.905  1.00  0.150          C  
ATOM   7676  O   ARG A 503      61.764 -27.486 -34.228  1.00  0.440          O  
ATOM   7677  CB  ARG A 503      60.728 -24.865 -35.400  1.00  0.180          C  
ATOM   7678  CG  ARG A 503      61.941 -24.641 -36.298  1.00  0.180          C  
ATOM   7679  CD  ARG A 503      61.582 -24.133 -37.654  1.00  0.180          C  
ATOM   7680  NE  ARG A 503      62.789 -23.925 -38.525  1.00  0.180          N  
ATOM   7681  CZ  ARG A 503      62.765 -23.445 -39.799  1.00  0.180          C  
ATOM   7682  NH1 ARG A 503      61.623 -23.123 -40.364  1.00  0.180          N  
ATOM   7683  NH2 ARG A 503      63.895 -23.299 -40.474  1.00  0.180          N  
ATOM   7684  H   ARG A 503      61.810 -23.175 -33.740  1.00  0.160          H  
ATOM   7685  HA  ARG A 503      60.123 -25.556 -33.464  1.00  0.160          H  
ATOM   7686 1HB  ARG A 503      60.132 -25.660 -35.838  1.00  0.220          H  
ATOM   7687 2HB  ARG A 503      60.144 -23.951 -35.445  1.00  0.220          H  
ATOM   7688 1HG  ARG A 503      62.663 -23.975 -35.840  1.00  0.220          H  
ATOM   7689 2HG  ARG A 503      62.382 -25.604 -36.453  1.00  0.220          H  
ATOM   7690 1HD  ARG A 503      60.922 -24.848 -38.140  1.00  0.220          H  
ATOM   7691 2HD  ARG A 503      61.066 -23.181 -37.539  1.00  0.220          H  
ATOM   7692  HE  ARG A 503      63.705 -24.150 -38.140  1.00  0.220          H  
ATOM   7693 1HH1 ARG A 503      60.755 -23.214 -39.845  1.00  0.220          H  
ATOM   7694 2HH1 ARG A 503      61.606 -22.768 -41.304  1.00  0.220          H  
ATOM   7695 1HH2 ARG A 503      64.802 -23.555 -40.039  1.00  0.220          H  
ATOM   7696 2HH2 ARG A 503      63.886 -22.943 -41.413  1.00  0.220          H  
ATOM   7697  N   ASN A 504      63.284 -25.973 -33.562  1.00  0.130          N  
ATOM   7698  CA  ASN A 504      64.466 -26.813 -33.485  1.00  0.150          C  
ATOM   7699  C   ASN A 504      65.107 -26.509 -32.142  1.00  0.330          C  
ATOM   7700  O   ASN A 504      64.418 -26.227 -31.167  1.00  1.080          O  
ATOM   7701  CB  ASN A 504      65.417 -26.550 -34.654  1.00  0.200          C  
ATOM   7702  CG  ASN A 504      64.986 -27.146 -35.950  1.00  0.200          C  
ATOM   7703  OD1 ASN A 504      64.856 -28.366 -36.072  1.00  0.200          O  
ATOM   7704  ND2 ASN A 504      64.805 -26.322 -36.938  1.00  0.200          N  
ATOM   7705  H   ASN A 504      63.388 -25.004 -33.306  1.00  0.160          H  
ATOM   7706  HA  ASN A 504      64.171 -27.863 -33.487  1.00  0.180          H  
ATOM   7707 1HB  ASN A 504      65.521 -25.475 -34.790  1.00  0.240          H  
ATOM   7708 2HB  ASN A 504      66.399 -26.944 -34.479  1.00  0.240          H  
ATOM   7709 1HD2 ASN A 504      64.539 -26.672 -37.837  1.00  0.240          H  
ATOM   7710 2HD2 ASN A 504      64.938 -25.340 -36.799  1.00  0.240          H  
ATOM   7711  N   VAL A 505      66.402 -26.636 -32.074  1.00  0.370          N  
ATOM   7712  CA  VAL A 505      67.149 -26.388 -30.870  1.00  0.200          C  
ATOM   7713  C   VAL A 505      67.384 -24.881 -30.673  1.00  0.120          C  
ATOM   7714  O   VAL A 505      67.329 -24.108 -31.636  1.00  0.230          O  
ATOM   7715  CB  VAL A 505      68.476 -27.147 -30.993  1.00  0.350          C  
ATOM   7716  CG1 VAL A 505      68.240 -28.641 -31.115  1.00  0.350          C  
ATOM   7717  CG2 VAL A 505      69.188 -26.646 -32.244  1.00  0.350          C  
ATOM   7718  H   VAL A 505      66.899 -26.896 -32.899  1.00  0.440          H  
ATOM   7719  HA  VAL A 505      66.577 -26.773 -30.034  1.00  0.240          H  
ATOM   7720  HB  VAL A 505      69.083 -26.972 -30.100  1.00  0.420          H  
ATOM   7721 1HG1 VAL A 505      69.200 -29.153 -31.204  1.00  0.420          H  
ATOM   7722 2HG1 VAL A 505      67.726 -28.990 -30.237  1.00  0.420          H  
ATOM   7723 3HG1 VAL A 505      67.636 -28.852 -31.994  1.00  0.420          H  
ATOM   7724 1HG2 VAL A 505      70.102 -27.147 -32.368  1.00  0.420          H  
ATOM   7725 2HG2 VAL A 505      68.610 -26.798 -33.140  1.00  0.420          H  
ATOM   7726 3HG2 VAL A 505      69.366 -25.618 -32.109  1.00  0.420          H  
ATOM   7727  N   SER A 506      67.655 -24.467 -29.442  1.00  0.090          N  
ATOM   7728  CA  SER A 506      67.952 -23.060 -29.178  1.00  0.150          C  
ATOM   7729  C   SER A 506      69.386 -22.886 -28.718  1.00  0.220          C  
ATOM   7730  O   SER A 506      69.972 -23.786 -28.120  1.00  0.340          O  
ATOM   7731  CB  SER A 506      67.021 -22.506 -28.114  1.00  0.190          C  
ATOM   7732  OG  SER A 506      67.220 -23.155 -26.891  1.00  0.190          O  
ATOM   7733  H   SER A 506      67.649 -25.155 -28.686  1.00  0.110          H  
ATOM   7734  HA  SER A 506      67.818 -22.488 -30.096  1.00  0.180          H  
ATOM   7735 1HB  SER A 506      67.197 -21.433 -28.001  1.00  0.220          H  
ATOM   7736 2HB  SER A 506      65.995 -22.640 -28.429  1.00  0.220          H  
ATOM   7737  HG  SER A 506      66.737 -22.638 -26.238  1.00  0.220          H  
ATOM   7738  N   ARG A 507      69.945 -21.710 -28.961  1.00  0.170          N  
ATOM   7739  CA  ARG A 507      71.287 -21.409 -28.507  1.00  0.190          C  
ATOM   7740  C   ARG A 507      71.279 -20.130 -27.689  1.00  0.240          C  
ATOM   7741  O   ARG A 507      71.160 -19.025 -28.229  1.00  0.280          O  
ATOM   7742  CB  ARG A 507      72.207 -21.289 -29.699  1.00  0.260          C  
ATOM   7743  CG  ARG A 507      73.635 -21.073 -29.361  1.00  0.260          C  
ATOM   7744  CD  ARG A 507      74.484 -21.105 -30.550  1.00  0.260          C  
ATOM   7745  NE  ARG A 507      75.868 -21.008 -30.170  1.00  0.260          N  
ATOM   7746  CZ  ARG A 507      76.600 -19.875 -30.027  1.00  0.260          C  
ATOM   7747  NH1 ARG A 507      76.085 -18.681 -30.282  1.00  0.260          N  
ATOM   7748  NH2 ARG A 507      77.854 -19.979 -29.618  1.00  0.260          N  
ATOM   7749  H   ARG A 507      69.415 -20.998 -29.472  1.00  0.200          H  
ATOM   7750  HA  ARG A 507      71.638 -22.219 -27.870  1.00  0.230          H  
ATOM   7751 1HB  ARG A 507      72.137 -22.197 -30.300  1.00  0.310          H  
ATOM   7752 2HB  ARG A 507      71.881 -20.455 -30.321  1.00  0.310          H  
ATOM   7753 1HG  ARG A 507      73.762 -20.107 -28.875  1.00  0.310          H  
ATOM   7754 2HG  ARG A 507      73.976 -21.867 -28.689  1.00  0.310          H  
ATOM   7755 1HD  ARG A 507      74.343 -22.065 -31.060  1.00  0.310          H  
ATOM   7756 2HD  ARG A 507      74.235 -20.294 -31.227  1.00  0.310          H  
ATOM   7757  HE  ARG A 507      76.319 -21.904 -29.940  1.00  0.310          H  
ATOM   7758 1HH1 ARG A 507      75.128 -18.591 -30.590  1.00  0.310          H  
ATOM   7759 2HH1 ARG A 507      76.651 -17.851 -30.166  1.00  0.310          H  
ATOM   7760 1HH2 ARG A 507      78.233 -20.898 -29.405  1.00  0.310          H  
ATOM   7761 2HH2 ARG A 507      78.422 -19.155 -29.498  1.00  0.310          H  
ATOM   7762  N   GLY A 508      71.477 -20.253 -26.387  1.00  0.280          N  
ATOM   7763  CA  GLY A 508      71.357 -19.074 -25.554  1.00  0.350          C  
ATOM   7764  C   GLY A 508      69.919 -18.581 -25.679  1.00  0.290          C  
ATOM   7765  O   GLY A 508      68.981 -19.328 -25.399  1.00  0.260          O  
ATOM   7766  H   GLY A 508      71.630 -21.169 -25.985  1.00  0.340          H  
ATOM   7767 1HA  GLY A 508      71.584 -19.322 -24.517  1.00  0.420          H  
ATOM   7768 2HA  GLY A 508      72.055 -18.305 -25.882  1.00  0.420          H  
ATOM   7769  N   ARG A 509      69.741 -17.327 -26.089  1.00  0.280          N  
ATOM   7770  CA  ARG A 509      68.407 -16.749 -26.229  1.00  0.230          C  
ATOM   7771  C   ARG A 509      67.880 -16.702 -27.672  1.00  0.180          C  
ATOM   7772  O   ARG A 509      66.849 -16.079 -27.920  1.00  0.140          O  
ATOM   7773  CB  ARG A 509      68.384 -15.343 -25.654  1.00  0.340          C  
ATOM   7774  CG  ARG A 509      68.648 -15.269 -24.159  1.00  0.340          C  
ATOM   7775  CD  ARG A 509      68.574 -13.881 -23.653  1.00  0.340          C  
ATOM   7776  NE  ARG A 509      68.827 -13.815 -22.217  1.00  0.340          N  
ATOM   7777  CZ  ARG A 509      68.771 -12.694 -21.464  1.00  0.340          C  
ATOM   7778  NH1 ARG A 509      68.470 -11.535 -22.015  1.00  0.340          N  
ATOM   7779  NH2 ARG A 509      69.021 -12.764 -20.166  1.00  0.340          N  
ATOM   7780  H   ARG A 509      70.554 -16.773 -26.323  1.00  0.340          H  
ATOM   7781  HA  ARG A 509      67.718 -17.358 -25.644  1.00  0.280          H  
ATOM   7782 1HB  ARG A 509      69.132 -14.733 -26.159  1.00  0.410          H  
ATOM   7783 2HB  ARG A 509      67.410 -14.888 -25.841  1.00  0.410          H  
ATOM   7784 1HG  ARG A 509      67.905 -15.867 -23.632  1.00  0.410          H  
ATOM   7785 2HG  ARG A 509      69.642 -15.659 -23.944  1.00  0.410          H  
ATOM   7786 1HD  ARG A 509      69.320 -13.271 -24.164  1.00  0.410          H  
ATOM   7787 2HD  ARG A 509      67.578 -13.484 -23.847  1.00  0.410          H  
ATOM   7788  HE  ARG A 509      69.063 -14.682 -21.749  1.00  0.410          H  
ATOM   7789 1HH1 ARG A 509      68.278 -11.475 -23.002  1.00  0.410          H  
ATOM   7790 2HH1 ARG A 509      68.427 -10.699 -21.448  1.00  0.410          H  
ATOM   7791 1HH2 ARG A 509      69.251 -13.653 -19.742  1.00  0.410          H  
ATOM   7792 2HH2 ARG A 509      68.979 -11.931 -19.595  1.00  0.410          H  
ATOM   7793  N   GLU A 510      68.581 -17.331 -28.622  1.00  0.190          N  
ATOM   7794  CA  GLU A 510      68.152 -17.302 -30.029  1.00  0.180          C  
ATOM   7795  C   GLU A 510      67.795 -18.669 -30.601  1.00  0.150          C  
ATOM   7796  O   GLU A 510      68.466 -19.673 -30.350  1.00  0.140          O  
ATOM   7797  CB  GLU A 510      69.279 -16.737 -30.915  1.00  0.260          C  
ATOM   7798  CG  GLU A 510      69.638 -15.280 -30.683  1.00  0.260          C  
ATOM   7799  CD  GLU A 510      70.803 -14.778 -31.538  1.00  0.260          C  
ATOM   7800  OE1 GLU A 510      71.356 -15.561 -32.271  1.00  0.260          O  
ATOM   7801  OE2 GLU A 510      71.136 -13.605 -31.445  1.00  0.260          O  
ATOM   7802  H   GLU A 510      69.432 -17.845 -28.369  1.00  0.230          H  
ATOM   7803  HA  GLU A 510      67.271 -16.666 -30.112  1.00  0.220          H  
ATOM   7804 1HB  GLU A 510      70.182 -17.331 -30.760  1.00  0.310          H  
ATOM   7805 2HB  GLU A 510      68.994 -16.848 -31.964  1.00  0.310          H  
ATOM   7806 1HG  GLU A 510      68.772 -14.732 -30.968  1.00  0.310          H  
ATOM   7807 2HG  GLU A 510      69.834 -15.103 -29.627  1.00  0.310          H  
ATOM   7808  N   CYS A 511      66.776 -18.721 -31.449  1.00  0.140          N  
ATOM   7809  CA  CYS A 511      66.488 -19.981 -32.120  1.00  0.110          C  
ATOM   7810  C   CYS A 511      67.503 -20.222 -33.205  1.00  0.140          C  
ATOM   7811  O   CYS A 511      67.944 -19.273 -33.852  1.00  0.240          O  
ATOM   7812  CB  CYS A 511      65.104 -19.970 -32.757  1.00  0.170          C  
ATOM   7813  SG  CYS A 511      63.771 -19.821 -31.603  1.00  0.170          S  
ATOM   7814  H   CYS A 511      66.187 -17.897 -31.611  1.00  0.170          H  
ATOM   7815  HA  CYS A 511      66.577 -20.796 -31.409  1.00  0.130          H  
ATOM   7816 1HB  CYS A 511      65.037 -19.137 -33.457  1.00  0.200          H  
ATOM   7817 2HB  CYS A 511      64.960 -20.890 -33.323  1.00  0.200          H  
ATOM   7818  N   VAL A 512      67.897 -21.480 -33.397  1.00  0.100          N  
ATOM   7819  CA  VAL A 512      68.793 -21.841 -34.486  1.00  0.140          C  
ATOM   7820  C   VAL A 512      68.216 -23.078 -35.191  1.00  0.130          C  
ATOM   7821  O   VAL A 512      67.332 -23.723 -34.648  1.00  0.210          O  
ATOM   7822  CB  VAL A 512      70.233 -22.090 -33.948  1.00  0.180          C  
ATOM   7823  CG1 VAL A 512      70.773 -20.826 -33.254  1.00  0.180          C  
ATOM   7824  CG2 VAL A 512      70.250 -23.246 -32.987  1.00  0.180          C  
ATOM   7825  H   VAL A 512      67.544 -22.229 -32.788  1.00  0.120          H  
ATOM   7826  HA  VAL A 512      68.829 -21.020 -35.203  1.00  0.170          H  
ATOM   7827  HB  VAL A 512      70.888 -22.310 -34.789  1.00  0.220          H  
ATOM   7828 1HG1 VAL A 512      71.790 -21.007 -32.910  1.00  0.220          H  
ATOM   7829 2HG1 VAL A 512      70.769 -19.992 -33.958  1.00  0.220          H  
ATOM   7830 3HG1 VAL A 512      70.148 -20.574 -32.398  1.00  0.220          H  
ATOM   7831 1HG2 VAL A 512      71.267 -23.428 -32.632  1.00  0.220          H  
ATOM   7832 2HG2 VAL A 512      69.607 -23.038 -32.136  1.00  0.220          H  
ATOM   7833 3HG2 VAL A 512      69.898 -24.115 -33.514  1.00  0.220          H  
ATOM   7834  N   ASP A 513      68.721 -23.445 -36.370  1.00  0.160          N  
ATOM   7835  CA  ASP A 513      68.247 -24.697 -36.983  1.00  0.120          C  
ATOM   7836  C   ASP A 513      68.953 -25.918 -36.426  1.00  0.140          C  
ATOM   7837  O   ASP A 513      68.426 -27.030 -36.464  1.00  0.210          O  
ATOM   7838  CB  ASP A 513      68.413 -24.710 -38.500  1.00  0.180          C  
ATOM   7839  CG  ASP A 513      67.475 -23.801 -39.219  1.00  0.180          C  
ATOM   7840  OD1 ASP A 513      66.277 -24.038 -39.143  1.00  0.180          O  
ATOM   7841  OD2 ASP A 513      67.927 -22.871 -39.829  1.00  0.180          O  
ATOM   7842  H   ASP A 513      69.412 -22.872 -36.835  1.00  0.190          H  
ATOM   7843  HA  ASP A 513      67.187 -24.796 -36.765  1.00  0.140          H  
ATOM   7844 1HB  ASP A 513      69.435 -24.431 -38.752  1.00  0.220          H  
ATOM   7845 2HB  ASP A 513      68.260 -25.728 -38.863  1.00  0.220          H  
ATOM   7846  N   LYS A 514      70.182 -25.735 -35.982  1.00  0.110          N  
ATOM   7847  CA  LYS A 514      70.974 -26.843 -35.487  1.00  0.150          C  
ATOM   7848  C   LYS A 514      72.042 -26.383 -34.518  1.00  0.150          C  
ATOM   7849  O   LYS A 514      72.443 -25.217 -34.532  1.00  0.130          O  
ATOM   7850  CB  LYS A 514      71.590 -27.572 -36.682  1.00  0.190          C  
ATOM   7851  CG  LYS A 514      72.497 -26.685 -37.538  1.00  0.190          C  
ATOM   7852  CD  LYS A 514      73.027 -27.411 -38.771  1.00  0.190          C  
ATOM   7853  CE  LYS A 514      73.827 -26.460 -39.658  1.00  0.190          C  
ATOM   7854  NZ  LYS A 514      74.361 -27.137 -40.871  1.00  0.190          N  
ATOM   7855  H   LYS A 514      70.596 -24.815 -36.014  1.00  0.130          H  
ATOM   7856  HA  LYS A 514      70.317 -27.530 -34.955  1.00  0.180          H  
ATOM   7857 1HB  LYS A 514      72.190 -28.410 -36.325  1.00  0.230          H  
ATOM   7858 2HB  LYS A 514      70.801 -27.977 -37.315  1.00  0.230          H  
ATOM   7859 1HG  LYS A 514      71.944 -25.805 -37.861  1.00  0.230          H  
ATOM   7860 2HG  LYS A 514      73.347 -26.356 -36.936  1.00  0.230          H  
ATOM   7861 1HD  LYS A 514      73.682 -28.229 -38.459  1.00  0.230          H  
ATOM   7862 2HD  LYS A 514      72.199 -27.826 -39.346  1.00  0.230          H  
ATOM   7863 1HE  LYS A 514      73.178 -25.643 -39.968  1.00  0.230          H  
ATOM   7864 2HE  LYS A 514      74.664 -26.054 -39.089  1.00  0.230          H  
ATOM   7865 1HZ  LYS A 514      74.884 -26.474 -41.421  1.00  0.230          H  
ATOM   7866 2HZ  LYS A 514      74.996 -27.886 -40.580  1.00  0.230          H  
ATOM   7867 3HZ  LYS A 514      73.614 -27.518 -41.420  1.00  0.230          H  
ATOM   7868  N   CYS A 515      72.530 -27.313 -33.702  1.00  0.170          N  
ATOM   7869  CA  CYS A 515      73.631 -27.026 -32.792  1.00  0.180          C  
ATOM   7870  C   CYS A 515      74.953 -27.374 -33.450  1.00  0.160          C  
ATOM   7871  O   CYS A 515      75.004 -28.220 -34.350  1.00  0.180          O  
ATOM   7872  CB  CYS A 515      73.510 -27.822 -31.496  1.00  0.250          C  
ATOM   7873  SG  CYS A 515      72.051 -27.473 -30.529  1.00  0.250          S  
ATOM   7874  H   CYS A 515      72.139 -28.245 -33.725  1.00  0.200          H  
ATOM   7875  HA  CYS A 515      73.631 -25.961 -32.556  1.00  0.220          H  
ATOM   7876 1HB  CYS A 515      73.502 -28.881 -31.725  1.00  0.300          H  
ATOM   7877 2HB  CYS A 515      74.382 -27.631 -30.870  1.00  0.300          H  
ATOM   7878  N   ASN A 516      76.033 -26.801 -32.938  1.00  0.140          N  
ATOM   7879  CA  ASN A 516      77.378 -27.045 -33.462  1.00  0.110          C  
ATOM   7880  C   ASN A 516      77.921 -28.394 -33.007  1.00  0.050          C  
ATOM   7881  O   ASN A 516      78.841 -28.471 -32.196  1.00  0.090          O  
ATOM   7882  CB  ASN A 516      78.309 -25.924 -33.010  1.00  0.170          C  
ATOM   7883  CG  ASN A 516      77.986 -24.590 -33.626  1.00  0.170          C  
ATOM   7884  OD1 ASN A 516      77.763 -24.450 -34.838  1.00  0.170          O  
ATOM   7885  ND2 ASN A 516      77.927 -23.581 -32.799  1.00  0.170          N  
ATOM   7886  H   ASN A 516      75.911 -26.128 -32.166  1.00  0.170          H  
ATOM   7887  HA  ASN A 516      77.334 -27.055 -34.554  1.00  0.130          H  
ATOM   7888 1HB  ASN A 516      78.249 -25.824 -31.928  1.00  0.200          H  
ATOM   7889 2HB  ASN A 516      79.338 -26.175 -33.242  1.00  0.200          H  
ATOM   7890 1HD2 ASN A 516      77.703 -22.670 -33.139  1.00  0.200          H  
ATOM   7891 2HD2 ASN A 516      78.082 -23.720 -31.812  1.00  0.200          H  
ATOM   7892  N   LEU A 517      77.346 -29.468 -33.529  1.00  0.030          N  
ATOM   7893  CA  LEU A 517      77.724 -30.795 -33.060  1.00  0.050          C  
ATOM   7894  C   LEU A 517      78.879 -31.370 -33.874  1.00  0.060          C  
ATOM   7895  O   LEU A 517      79.924 -31.733 -33.321  1.00  0.060          O  
ATOM   7896  CB  LEU A 517      76.505 -31.716 -33.186  1.00  0.060          C  
ATOM   7897  CG  LEU A 517      75.235 -31.261 -32.436  1.00  0.060          C  
ATOM   7898  CD1 LEU A 517      74.116 -32.226 -32.709  1.00  0.060          C  
ATOM   7899  CD2 LEU A 517      75.500 -31.138 -30.983  1.00  0.060          C  
ATOM   7900  H   LEU A 517      76.573 -29.306 -34.181  1.00  0.040          H  
ATOM   7901  HA  LEU A 517      78.053 -30.730 -32.023  1.00  0.060          H  
ATOM   7902 1HB  LEU A 517      76.251 -31.830 -34.237  1.00  0.070          H  
ATOM   7903 2HB  LEU A 517      76.770 -32.678 -32.798  1.00  0.070          H  
ATOM   7904  HG  LEU A 517      74.930 -30.304 -32.818  1.00  0.070          H  
ATOM   7905 1HD1 LEU A 517      73.212 -31.883 -32.202  1.00  0.070          H  
ATOM   7906 2HD1 LEU A 517      73.931 -32.274 -33.782  1.00  0.070          H  
ATOM   7907 3HD1 LEU A 517      74.380 -33.213 -32.344  1.00  0.070          H  
ATOM   7908 1HD2 LEU A 517      74.611 -30.811 -30.488  1.00  0.070          H  
ATOM   7909 2HD2 LEU A 517      75.809 -32.104 -30.588  1.00  0.070          H  
ATOM   7910 3HD2 LEU A 517      76.273 -30.408 -30.809  1.00  0.070          H  
ATOM   7911  N   LEU A 518      78.694 -31.381 -35.199  1.00  0.070          N  
ATOM   7912  CA  LEU A 518      79.668 -31.892 -36.161  1.00  0.070          C  
ATOM   7913  C   LEU A 518      80.332 -30.765 -36.952  1.00  0.070          C  
ATOM   7914  O   LEU A 518      81.134 -31.008 -37.853  1.00  0.100          O  
ATOM   7915  CB  LEU A 518      78.967 -32.843 -37.139  1.00  0.100          C  
ATOM   7916  CG  LEU A 518      78.277 -34.098 -36.524  1.00  0.100          C  
ATOM   7917  CD1 LEU A 518      77.554 -34.848 -37.615  1.00  0.100          C  
ATOM   7918  CD2 LEU A 518      79.312 -34.993 -35.873  1.00  0.100          C  
ATOM   7919  H   LEU A 518      77.822 -31.020 -35.552  1.00  0.080          H  
ATOM   7920  HA  LEU A 518      80.453 -32.418 -35.625  1.00  0.080          H  
ATOM   7921 1HB  LEU A 518      78.213 -32.277 -37.686  1.00  0.120          H  
ATOM   7922 2HB  LEU A 518      79.711 -33.198 -37.854  1.00  0.120          H  
ATOM   7923  HG  LEU A 518      77.547 -33.790 -35.778  1.00  0.120          H  
ATOM   7924 1HD1 LEU A 518      77.062 -35.723 -37.189  1.00  0.120          H  
ATOM   7925 2HD1 LEU A 518      76.806 -34.200 -38.072  1.00  0.120          H  
ATOM   7926 3HD1 LEU A 518      78.271 -35.166 -38.373  1.00  0.120          H  
ATOM   7927 1HD2 LEU A 518      78.826 -35.868 -35.458  1.00  0.120          H  
ATOM   7928 2HD2 LEU A 518      80.054 -35.313 -36.612  1.00  0.120          H  
ATOM   7929 3HD2 LEU A 518      79.809 -34.455 -35.079  1.00  0.120          H  
ATOM   7930  N   GLU A 519      79.987 -29.531 -36.626  1.00  0.070          N  
ATOM   7931  CA  GLU A 519      80.497 -28.373 -37.348  1.00  0.070          C  
ATOM   7932  C   GLU A 519      80.531 -27.143 -36.458  1.00  0.110          C  
ATOM   7933  O   GLU A 519      79.842 -27.098 -35.446  1.00  0.140          O  
ATOM   7934  CB  GLU A 519      79.643 -28.125 -38.591  1.00  0.100          C  
ATOM   7935  CG  GLU A 519      78.192 -27.800 -38.301  1.00  0.100          C  
ATOM   7936  CD  GLU A 519      77.373 -27.671 -39.553  1.00  0.100          C  
ATOM   7937  OE1 GLU A 519      76.500 -28.496 -39.763  1.00  0.100          O  
ATOM   7938  OE2 GLU A 519      77.600 -26.747 -40.303  1.00  0.100          O  
ATOM   7939  H   GLU A 519      79.352 -29.390 -35.854  1.00  0.080          H  
ATOM   7940  HA  GLU A 519      81.517 -28.585 -37.667  1.00  0.080          H  
ATOM   7941 1HB  GLU A 519      80.061 -27.300 -39.164  1.00  0.120          H  
ATOM   7942 2HB  GLU A 519      79.667 -29.010 -39.228  1.00  0.120          H  
ATOM   7943 1HG  GLU A 519      77.764 -28.585 -37.677  1.00  0.120          H  
ATOM   7944 2HG  GLU A 519      78.137 -26.864 -37.740  1.00  0.120          H  
ATOM   7945  N   GLY A 520      81.328 -26.149 -36.844  1.00  0.140          N  
ATOM   7946  CA  GLY A 520      81.439 -24.890 -36.108  1.00  0.170          C  
ATOM   7947  C   GLY A 520      82.632 -24.948 -35.163  1.00  0.210          C  
ATOM   7948  O   GLY A 520      83.047 -26.025 -34.736  1.00  0.210          O  
ATOM   7949  H   GLY A 520      81.866 -26.262 -37.690  1.00  0.170          H  
ATOM   7950 1HA  GLY A 520      81.563 -24.060 -36.806  1.00  0.200          H  
ATOM   7951 2HA  GLY A 520      80.524 -24.708 -35.544  1.00  0.200          H  
ATOM   7952  N   GLU A 521      83.230 -23.810 -34.846  1.00  0.220          N  
ATOM   7953  CA  GLU A 521      84.362 -23.853 -33.933  1.00  0.240          C  
ATOM   7954  C   GLU A 521      83.979 -24.152 -32.459  1.00  0.250          C  
ATOM   7955  O   GLU A 521      84.565 -25.052 -31.847  1.00  0.250          O  
ATOM   7956  CB  GLU A 521      85.167 -22.552 -34.051  1.00  0.330          C  
ATOM   7957  CG  GLU A 521      85.816 -22.358 -35.415  1.00  0.330          C  
ATOM   7958  CD  GLU A 521      84.819 -21.893 -36.469  1.00  0.330          C  
ATOM   7959  OE1 GLU A 521      83.684 -21.612 -36.112  1.00  0.330          O  
ATOM   7960  OE2 GLU A 521      85.179 -21.836 -37.616  1.00  0.330          O  
ATOM   7961  H   GLU A 521      82.929 -22.918 -35.249  1.00  0.260          H  
ATOM   7962  HA  GLU A 521      85.016 -24.661 -34.263  1.00  0.290          H  
ATOM   7963 1HB  GLU A 521      84.563 -21.687 -33.873  1.00  0.390          H  
ATOM   7964 2HB  GLU A 521      85.961 -22.552 -33.303  1.00  0.390          H  
ATOM   7965 1HG  GLU A 521      86.612 -21.619 -35.330  1.00  0.390          H  
ATOM   7966 2HG  GLU A 521      86.260 -23.300 -35.732  1.00  0.390          H  
ATOM   7967  N   PRO A 522      82.965 -23.488 -31.852  1.00  0.260          N  
ATOM   7968  CA  PRO A 522      82.585 -23.656 -30.465  1.00  0.270          C  
ATOM   7969  C   PRO A 522      81.710 -24.874 -30.319  1.00  0.250          C  
ATOM   7970  O   PRO A 522      80.512 -24.724 -30.108  1.00  0.260          O  
ATOM   7971  CB  PRO A 522      81.830 -22.365 -30.161  1.00  0.410          C  
ATOM   7972  CG  PRO A 522      81.148 -22.024 -31.464  1.00  0.410          C  
ATOM   7973  CD  PRO A 522      82.081 -22.513 -32.567  1.00  0.410          C  
ATOM   7974  HA  PRO A 522      83.492 -23.750 -29.846  1.00  0.320          H  
ATOM   7975 1HB  PRO A 522      81.121 -22.533 -29.332  1.00  0.490          H  
ATOM   7976 2HB  PRO A 522      82.530 -21.587 -29.826  1.00  0.490          H  
ATOM   7977 1HG  PRO A 522      80.162 -22.508 -31.497  1.00  0.490          H  
ATOM   7978 2HG  PRO A 522      80.967 -20.941 -31.522  1.00  0.490          H  
ATOM   7979 1HD  PRO A 522      81.430 -23.015 -33.290  1.00  0.490          H  
ATOM   7980 2HD  PRO A 522      82.619 -21.673 -32.987  1.00  0.490          H  
ATOM   7981  N   ARG A 523      82.267 -26.060 -30.479  1.00  0.240          N  
ATOM   7982  CA  ARG A 523      81.421 -27.251 -30.497  1.00  0.220          C  
ATOM   7983  C   ARG A 523      80.575 -27.402 -29.246  1.00  0.230          C  
ATOM   7984  O   ARG A 523      81.004 -27.079 -28.133  1.00  0.260          O  
ATOM   7985  CB  ARG A 523      82.221 -28.505 -30.742  1.00  0.320          C  
ATOM   7986  CG  ARG A 523      82.918 -28.530 -32.087  1.00  0.320          C  
ATOM   7987  CD  ARG A 523      81.969 -28.670 -33.263  1.00  0.320          C  
ATOM   7988  NE  ARG A 523      82.732 -28.709 -34.459  1.00  0.320          N  
ATOM   7989  CZ  ARG A 523      83.176 -29.817 -35.096  1.00  0.320          C  
ATOM   7990  NH1 ARG A 523      82.820 -31.034 -34.695  1.00  0.320          N  
ATOM   7991  NH2 ARG A 523      83.985 -29.676 -36.139  1.00  0.320          N  
ATOM   7992  H   ARG A 523      83.273 -26.088 -30.667  1.00  0.290          H  
ATOM   7993  HA  ARG A 523      80.725 -27.141 -31.322  1.00  0.260          H  
ATOM   7994 1HB  ARG A 523      82.969 -28.618 -29.963  1.00  0.380          H  
ATOM   7995 2HB  ARG A 523      81.552 -29.368 -30.693  1.00  0.380          H  
ATOM   7996 1HG  ARG A 523      83.438 -27.581 -32.231  1.00  0.380          H  
ATOM   7997 2HG  ARG A 523      83.640 -29.324 -32.130  1.00  0.380          H  
ATOM   7998 1HD  ARG A 523      81.363 -29.563 -33.183  1.00  0.380          H  
ATOM   7999 2HD  ARG A 523      81.321 -27.802 -33.331  1.00  0.380          H  
ATOM   8000  HE  ARG A 523      83.012 -27.786 -34.807  1.00  0.380          H  
ATOM   8001 1HH1 ARG A 523      82.119 -31.175 -33.948  1.00  0.380          H  
ATOM   8002 2HH1 ARG A 523      83.199 -31.870 -35.172  1.00  0.380          H  
ATOM   8003 1HH2 ARG A 523      84.255 -28.750 -36.439  1.00  0.380          H  
ATOM   8004 2HH2 ARG A 523      84.325 -30.489 -36.643  1.00  0.380          H  
ATOM   8005  N   GLU A 524      79.350 -27.858 -29.504  1.00  0.220          N  
ATOM   8006  CA  GLU A 524      78.236 -28.062 -28.591  1.00  0.260          C  
ATOM   8007  C   GLU A 524      77.708 -29.496 -28.489  1.00  0.250          C  
ATOM   8008  O   GLU A 524      78.191 -30.413 -29.155  1.00  0.260          O  
ATOM   8009  CB  GLU A 524      77.080 -27.149 -29.072  1.00  0.350          C  
ATOM   8010  CG  GLU A 524      77.407 -25.654 -29.005  1.00  0.350          C  
ATOM   8011  CD  GLU A 524      76.460 -24.710 -29.681  1.00  0.350          C  
ATOM   8012  OE1 GLU A 524      75.787 -25.083 -30.632  1.00  0.350          O  
ATOM   8013  OE2 GLU A 524      76.413 -23.586 -29.242  1.00  0.350          O  
ATOM   8014  H   GLU A 524      79.161 -28.077 -30.478  1.00  0.260          H  
ATOM   8015  HA  GLU A 524      78.572 -27.770 -27.610  1.00  0.310          H  
ATOM   8016 1HB  GLU A 524      76.837 -27.396 -30.104  1.00  0.420          H  
ATOM   8017 2HB  GLU A 524      76.185 -27.324 -28.474  1.00  0.420          H  
ATOM   8018 1HG  GLU A 524      77.435 -25.373 -27.967  1.00  0.420          H  
ATOM   8019 2HG  GLU A 524      78.381 -25.500 -29.403  1.00  0.420          H  
ATOM   8020  N   PHE A 525      76.701 -29.656 -27.629  1.00  0.250          N  
ATOM   8021  CA  PHE A 525      75.944 -30.889 -27.421  1.00  0.250          C  
ATOM   8022  C   PHE A 525      74.497 -30.494 -27.076  1.00  0.240          C  
ATOM   8023  O   PHE A 525      74.218 -29.312 -26.859  1.00  0.240          O  
ATOM   8024  CB  PHE A 525      76.596 -31.755 -26.354  1.00  0.350          C  
ATOM   8025  CG  PHE A 525      76.593 -31.185 -25.004  1.00  0.350          C  
ATOM   8026  CD1 PHE A 525      75.615 -31.533 -24.106  1.00  0.350          C  
ATOM   8027  CD2 PHE A 525      77.563 -30.288 -24.618  1.00  0.350          C  
ATOM   8028  CE1 PHE A 525      75.625 -31.005 -22.869  1.00  0.350          C  
ATOM   8029  CE2 PHE A 525      77.572 -29.773 -23.388  1.00  0.350          C  
ATOM   8030  CZ  PHE A 525      76.595 -30.138 -22.511  1.00  0.350          C  
ATOM   8031  H   PHE A 525      76.485 -28.847 -27.048  1.00  0.300          H  
ATOM   8032  HA  PHE A 525      75.940 -31.465 -28.336  1.00  0.300          H  
ATOM   8033 1HB  PHE A 525      76.106 -32.723 -26.316  1.00  0.420          H  
ATOM   8034 2HB  PHE A 525      77.631 -31.941 -26.642  1.00  0.420          H  
ATOM   8035  HD1 PHE A 525      74.831 -32.239 -24.392  1.00  0.420          H  
ATOM   8036  HD2 PHE A 525      78.327 -29.986 -25.328  1.00  0.420          H  
ATOM   8037  HE1 PHE A 525      74.860 -31.279 -22.158  1.00  0.420          H  
ATOM   8038  HE2 PHE A 525      78.353 -29.064 -23.099  1.00  0.420          H  
ATOM   8039  HZ  PHE A 525      76.580 -29.735 -21.542  1.00  0.420          H  
ATOM   8040  N   VAL A 526      73.548 -31.446 -27.082  1.00  0.240          N  
ATOM   8041  CA  VAL A 526      72.148 -31.064 -26.820  1.00  0.240          C  
ATOM   8042  C   VAL A 526      71.440 -31.726 -25.658  1.00  0.230          C  
ATOM   8043  O   VAL A 526      71.421 -32.950 -25.531  1.00  0.230          O  
ATOM   8044  CB  VAL A 526      71.267 -31.304 -28.071  1.00  0.340          C  
ATOM   8045  CG1 VAL A 526      69.766 -30.959 -27.793  1.00  0.340          C  
ATOM   8046  CG2 VAL A 526      71.740 -30.445 -29.116  1.00  0.340          C  
ATOM   8047  H   VAL A 526      73.786 -32.413 -27.258  1.00  0.290          H  
ATOM   8048  HA  VAL A 526      72.145 -29.999 -26.622  1.00  0.290          H  
ATOM   8049  HB  VAL A 526      71.330 -32.347 -28.375  1.00  0.400          H  
ATOM   8050 1HG1 VAL A 526      69.192 -31.116 -28.705  1.00  0.400          H  
ATOM   8051 2HG1 VAL A 526      69.359 -31.594 -27.013  1.00  0.400          H  
ATOM   8052 3HG1 VAL A 526      69.690 -29.912 -27.492  1.00  0.400          H  
ATOM   8053 1HG2 VAL A 526      71.142 -30.569 -30.015  1.00  0.400          H  
ATOM   8054 2HG2 VAL A 526      71.644 -29.445 -28.732  1.00  0.400          H  
ATOM   8055 3HG2 VAL A 526      72.759 -30.658 -29.335  1.00  0.400          H  
ATOM   8056  N   GLU A 527      70.813 -30.888 -24.839  1.00  0.240          N  
ATOM   8057  CA  GLU A 527      69.990 -31.366 -23.733  1.00  0.250          C  
ATOM   8058  C   GLU A 527      68.603 -30.748 -23.807  1.00  0.520          C  
ATOM   8059  O   GLU A 527      68.447 -29.537 -23.710  1.00  0.670          O  
ATOM   8060  CB  GLU A 527      70.606 -31.044 -22.361  1.00  0.350          C  
ATOM   8061  CG  GLU A 527      71.929 -31.750 -22.055  1.00  0.350          C  
ATOM   8062  CD  GLU A 527      72.555 -31.379 -20.681  1.00  0.350          C  
ATOM   8063  OE1 GLU A 527      72.080 -30.478 -20.016  1.00  0.350          O  
ATOM   8064  OE2 GLU A 527      73.527 -32.009 -20.322  1.00  0.350          O  
ATOM   8065  H   GLU A 527      70.917 -29.884 -25.040  1.00  0.290          H  
ATOM   8066  HA  GLU A 527      69.883 -32.448 -23.815  1.00  0.300          H  
ATOM   8067 1HB  GLU A 527      70.746 -29.981 -22.277  1.00  0.420          H  
ATOM   8068 2HB  GLU A 527      69.899 -31.332 -21.582  1.00  0.420          H  
ATOM   8069 1HG  GLU A 527      71.755 -32.825 -22.080  1.00  0.420          H  
ATOM   8070 2HG  GLU A 527      72.628 -31.517 -22.849  1.00  0.420          H  
ATOM   8071  N   ASN A 528      67.575 -31.561 -24.007  1.00  0.830          N  
ATOM   8072  CA  ASN A 528      66.212 -31.024 -24.050  1.00  1.320          C  
ATOM   8073  C   ASN A 528      66.059 -29.833 -25.006  1.00  1.310          C  
ATOM   8074  O   ASN A 528      65.509 -28.785 -24.637  1.00  2.260          O  
ATOM   8075  CB  ASN A 528      65.765 -30.645 -22.651  1.00  1.650          C  
ATOM   8076  CG  ASN A 528      65.743 -31.827 -21.735  1.00  1.650          C  
ATOM   8077  OD1 ASN A 528      65.369 -32.939 -22.133  1.00  1.650          O  
ATOM   8078  ND2 ASN A 528      66.142 -31.616 -20.507  1.00  1.650          N  
ATOM   8079  H   ASN A 528      67.732 -32.558 -24.096  1.00  1.000          H  
ATOM   8080  HA  ASN A 528      65.550 -31.809 -24.419  1.00  1.580          H  
ATOM   8081 1HB  ASN A 528      66.420 -29.881 -22.235  1.00  1.980          H  
ATOM   8082 2HB  ASN A 528      64.762 -30.221 -22.697  1.00  1.980          H  
ATOM   8083 1HD2 ASN A 528      66.151 -32.368 -19.847  1.00  1.980          H  
ATOM   8084 2HD2 ASN A 528      66.438 -30.701 -20.229  1.00  1.980          H  
ATOM   8085  N   SER A 529      66.616 -29.983 -26.193  1.00  0.290          N  
ATOM   8086  CA  SER A 529      66.604 -29.004 -27.278  1.00  0.210          C  
ATOM   8087  C   SER A 529      67.441 -27.734 -27.046  1.00  0.200          C  
ATOM   8088  O   SER A 529      67.368 -26.801 -27.844  1.00  0.490          O  
ATOM   8089  CB  SER A 529      65.173 -28.629 -27.637  1.00  0.330          C  
ATOM   8090  OG  SER A 529      64.433 -29.766 -28.014  1.00  0.330          O  
ATOM   8091  H   SER A 529      67.061 -30.869 -26.372  1.00  0.350          H  
ATOM   8092  HA  SER A 529      67.020 -29.502 -28.149  1.00  0.250          H  
ATOM   8093 1HB  SER A 529      64.686 -28.129 -26.808  1.00  0.390          H  
ATOM   8094 2HB  SER A 529      65.185 -27.924 -28.464  1.00  0.390          H  
ATOM   8095  HG  SER A 529      63.551 -29.446 -28.220  1.00  0.390          H  
ATOM   8096  N   GLU A 530      68.263 -27.696 -26.002  1.00  0.210          N  
ATOM   8097  CA  GLU A 530      69.181 -26.572 -25.802  1.00  0.240          C  
ATOM   8098  C   GLU A 530      70.590 -26.924 -26.280  1.00  0.210          C  
ATOM   8099  O   GLU A 530      71.102 -28.005 -25.966  1.00  0.280          O  
ATOM   8100  CB  GLU A 530      69.224 -26.155 -24.322  1.00  0.320          C  
ATOM   8101  CG  GLU A 530      70.135 -24.946 -24.026  1.00  0.320          C  
ATOM   8102  CD  GLU A 530      70.138 -24.522 -22.578  1.00  0.320          C  
ATOM   8103  OE1 GLU A 530      69.432 -25.107 -21.796  1.00  0.320          O  
ATOM   8104  OE2 GLU A 530      70.853 -23.604 -22.258  1.00  0.320          O  
ATOM   8105  H   GLU A 530      68.235 -28.445 -25.305  1.00  0.250          H  
ATOM   8106  HA  GLU A 530      68.832 -25.718 -26.386  1.00  0.290          H  
ATOM   8107 1HB  GLU A 530      68.216 -25.912 -23.987  1.00  0.390          H  
ATOM   8108 2HB  GLU A 530      69.574 -26.998 -23.721  1.00  0.390          H  
ATOM   8109 1HG  GLU A 530      71.158 -25.195 -24.299  1.00  0.390          H  
ATOM   8110 2HG  GLU A 530      69.820 -24.107 -24.650  1.00  0.390          H  
ATOM   8111  N   CYS A 531      71.228 -26.001 -27.010  1.00  0.210          N  
ATOM   8112  CA  CYS A 531      72.605 -26.154 -27.482  1.00  0.200          C  
ATOM   8113  C   CYS A 531      73.539 -25.706 -26.375  1.00  0.290          C  
ATOM   8114  O   CYS A 531      73.462 -24.565 -25.911  1.00  0.360          O  
ATOM   8115  CB  CYS A 531      72.910 -25.245 -28.680  1.00  0.280          C  
ATOM   8116  SG  CYS A 531      71.937 -25.483 -30.172  1.00  0.280          S  
ATOM   8117  H   CYS A 531      70.738 -25.143 -27.246  1.00  0.250          H  
ATOM   8118  HA  CYS A 531      72.805 -27.200 -27.714  1.00  0.240          H  
ATOM   8119 1HB  CYS A 531      72.801 -24.215 -28.377  1.00  0.340          H  
ATOM   8120 2HB  CYS A 531      73.941 -25.380 -28.944  1.00  0.340          H  
ATOM   8121  N   ILE A 532      74.402 -26.598 -25.924  1.00  0.260          N  
ATOM   8122  CA  ILE A 532      75.296 -26.312 -24.812  1.00  0.240          C  
ATOM   8123  C   ILE A 532      76.738 -26.501 -25.251  1.00  0.230          C  
ATOM   8124  O   ILE A 532      77.050 -27.494 -25.892  1.00  0.230          O  
ATOM   8125  CB  ILE A 532      74.971 -27.262 -23.661  1.00  0.340          C  
ATOM   8126  CG1 ILE A 532      73.501 -27.107 -23.260  1.00  0.340          C  
ATOM   8127  CG2 ILE A 532      75.880 -26.913 -22.443  1.00  0.340          C  
ATOM   8128  CD1 ILE A 532      72.995 -28.226 -22.444  1.00  0.340          C  
ATOM   8129  H   ILE A 532      74.405 -27.532 -26.344  1.00  0.310          H  
ATOM   8130  HA  ILE A 532      75.154 -25.281 -24.492  1.00  0.290          H  
ATOM   8131  HB  ILE A 532      75.117 -28.282 -23.989  1.00  0.410          H  
ATOM   8132 1HG1 ILE A 532      73.382 -26.181 -22.703  1.00  0.410          H  
ATOM   8133 2HG1 ILE A 532      72.871 -27.067 -24.133  1.00  0.410          H  
ATOM   8134 1HG2 ILE A 532      75.665 -27.565 -21.618  1.00  0.410          H  
ATOM   8135 2HG2 ILE A 532      76.930 -27.023 -22.705  1.00  0.410          H  
ATOM   8136 3HG2 ILE A 532      75.698 -25.884 -22.138  1.00  0.410          H  
ATOM   8137 1HD1 ILE A 532      71.951 -28.035 -22.205  1.00  0.410          H  
ATOM   8138 2HD1 ILE A 532      73.078 -29.144 -23.022  1.00  0.410          H  
ATOM   8139 3HD1 ILE A 532      73.546 -28.337 -21.536  1.00  0.410          H  
ATOM   8140  N   GLN A 533      77.606 -25.531 -24.988  1.00  0.210          N  
ATOM   8141  CA  GLN A 533      79.008 -25.644 -25.409  1.00  0.190          C  
ATOM   8142  C   GLN A 533      79.769 -26.740 -24.647  1.00  0.200          C  
ATOM   8143  O   GLN A 533      79.597 -26.883 -23.434  1.00  0.200          O  
ATOM   8144  CB  GLN A 533      79.710 -24.291 -25.281  1.00  0.270          C  
ATOM   8145  CG  GLN A 533      81.115 -24.266 -25.867  1.00  0.270          C  
ATOM   8146  CD  GLN A 533      81.717 -22.903 -25.870  1.00  0.270          C  
ATOM   8147  OE1 GLN A 533      81.087 -21.932 -25.443  1.00  0.270          O  
ATOM   8148  NE2 GLN A 533      82.949 -22.804 -26.353  1.00  0.270          N  
ATOM   8149  H   GLN A 533      77.295 -24.714 -24.479  1.00  0.250          H  
ATOM   8150  HA  GLN A 533      79.036 -25.911 -26.460  1.00  0.230          H  
ATOM   8151 1HB  GLN A 533      79.124 -23.531 -25.795  1.00  0.330          H  
ATOM   8152 2HB  GLN A 533      79.776 -24.010 -24.231  1.00  0.330          H  
ATOM   8153 1HG  GLN A 533      81.763 -24.907 -25.276  1.00  0.330          H  
ATOM   8154 2HG  GLN A 533      81.073 -24.626 -26.902  1.00  0.330          H  
ATOM   8155 1HE2 GLN A 533      83.412 -21.914 -26.378  1.00  0.330          H  
ATOM   8156 2HE2 GLN A 533      83.413 -23.627 -26.685  1.00  0.330          H  
ATOM   8157  N   CYS A 534      80.614 -27.489 -25.370  1.00  0.210          N  
ATOM   8158  CA  CYS A 534      81.469 -28.541 -24.818  1.00  0.220          C  
ATOM   8159  C   CYS A 534      82.571 -27.968 -23.942  1.00  0.220          C  
ATOM   8160  O   CYS A 534      82.912 -26.789 -24.036  1.00  0.230          O  
ATOM   8161  CB  CYS A 534      82.149 -29.360 -25.930  1.00  0.300          C  
ATOM   8162  SG  CYS A 534      81.046 -30.370 -26.947  1.00  0.300          S  
ATOM   8163  H   CYS A 534      80.665 -27.308 -26.368  1.00  0.250          H  
ATOM   8164  HA  CYS A 534      80.853 -29.204 -24.209  1.00  0.260          H  
ATOM   8165 1HB  CYS A 534      82.678 -28.677 -26.597  1.00  0.360          H  
ATOM   8166 2HB  CYS A 534      82.899 -30.017 -25.489  1.00  0.360          H  
ATOM   8167  N   HIS A 535      83.177 -28.823 -23.133  1.00  0.220          N  
ATOM   8168  CA  HIS A 535      84.290 -28.416 -22.302  1.00  0.260          C  
ATOM   8169  C   HIS A 535      85.398 -27.797 -23.180  1.00  0.210          C  
ATOM   8170  O   HIS A 535      85.653 -28.309 -24.280  1.00  0.140          O  
ATOM   8171  CB  HIS A 535      84.841 -29.633 -21.548  1.00  0.350          C  
ATOM   8172  CG  HIS A 535      85.858 -29.290 -20.527  1.00  0.350          C  
ATOM   8173  ND1 HIS A 535      87.183 -29.037 -20.836  1.00  0.350          N  
ATOM   8174  CD2 HIS A 535      85.741 -29.114 -19.198  1.00  0.350          C  
ATOM   8175  CE1 HIS A 535      87.839 -28.744 -19.722  1.00  0.350          C  
ATOM   8176  NE2 HIS A 535      86.985 -28.782 -18.717  1.00  0.350          N  
ATOM   8177  H   HIS A 535      82.840 -29.776 -23.060  1.00  0.260          H  
ATOM   8178  HA  HIS A 535      83.922 -27.717 -21.564  1.00  0.310          H  
ATOM   8179 1HB  HIS A 535      84.019 -30.150 -21.044  1.00  0.420          H  
ATOM   8180 2HB  HIS A 535      85.283 -30.336 -22.254  1.00  0.420          H  
ATOM   8181  HD2 HIS A 535      84.821 -29.215 -18.624  1.00  0.420          H  
ATOM   8182  HE1 HIS A 535      88.902 -28.507 -19.645  1.00  0.420          H  
ATOM   8183  HE2 HIS A 535      87.210 -28.594 -17.747  1.00  0.420          H  
ATOM   8184  N   PRO A 536      86.057 -26.695 -22.738  1.00  0.260          N  
ATOM   8185  CA  PRO A 536      87.150 -26.001 -23.404  1.00  0.260          C  
ATOM   8186  C   PRO A 536      88.298 -26.872 -23.905  1.00  0.180          C  
ATOM   8187  O   PRO A 536      88.927 -26.509 -24.898  1.00  0.200          O  
ATOM   8188  CB  PRO A 536      87.636 -25.038 -22.315  1.00  0.390          C  
ATOM   8189  CG  PRO A 536      86.399 -24.720 -21.518  1.00  0.390          C  
ATOM   8190  CD  PRO A 536      85.600 -25.992 -21.494  1.00  0.390          C  
ATOM   8191  HA  PRO A 536      86.728 -25.432 -24.245  1.00  0.310          H  
ATOM   8192 1HB  PRO A 536      88.420 -25.527 -21.712  1.00  0.470          H  
ATOM   8193 2HB  PRO A 536      88.096 -24.152 -22.775  1.00  0.470          H  
ATOM   8194 1HG  PRO A 536      86.678 -24.377 -20.508  1.00  0.470          H  
ATOM   8195 2HG  PRO A 536      85.850 -23.891 -21.992  1.00  0.470          H  
ATOM   8196 1HD  PRO A 536      85.817 -26.549 -20.589  1.00  0.470          H  
ATOM   8197 2HD  PRO A 536      84.539 -25.700 -21.575  1.00  0.470          H  
ATOM   8198  N   GLU A 537      88.572 -28.020 -23.274  1.00  0.130          N  
ATOM   8199  CA  GLU A 537      89.684 -28.805 -23.768  1.00  0.070          C  
ATOM   8200  C   GLU A 537      89.227 -30.098 -24.397  1.00  0.040          C  
ATOM   8201  O   GLU A 537      89.961 -31.088 -24.407  1.00  0.040          O  
ATOM   8202  CB  GLU A 537      90.623 -29.140 -22.596  1.00  0.120          C  
ATOM   8203  CG  GLU A 537      91.324 -27.963 -21.948  1.00  0.120          C  
ATOM   8204  CD  GLU A 537      92.399 -27.449 -22.823  1.00  0.120          C  
ATOM   8205  OE1 GLU A 537      93.065 -28.286 -23.386  1.00  0.120          O  
ATOM   8206  OE2 GLU A 537      92.583 -26.263 -22.926  1.00  0.120          O  
ATOM   8207  H   GLU A 537      88.074 -28.349 -22.443  1.00  0.160          H  
ATOM   8208  HA  GLU A 537      90.229 -28.232 -24.518  1.00  0.080          H  
ATOM   8209 1HB  GLU A 537      90.066 -29.673 -21.822  1.00  0.150          H  
ATOM   8210 2HB  GLU A 537      91.400 -29.808 -22.945  1.00  0.150          H  
ATOM   8211 1HG  GLU A 537      90.603 -27.171 -21.751  1.00  0.150          H  
ATOM   8212 2HG  GLU A 537      91.749 -28.285 -20.997  1.00  0.150          H  
ATOM   8213  N   CYS A 538      88.100 -30.059 -25.083  1.00  0.030          N  
ATOM   8214  CA  CYS A 538      87.721 -31.254 -25.806  1.00  0.080          C  
ATOM   8215  C   CYS A 538      87.983 -31.045 -27.289  1.00  0.160          C  
ATOM   8216  O   CYS A 538      87.645 -29.999 -27.841  1.00  0.360          O  
ATOM   8217  CB  CYS A 538      86.271 -31.613 -25.561  1.00  0.090          C  
ATOM   8218  SG  CYS A 538      85.860 -33.184 -26.248  1.00  0.090          S  
ATOM   8219  H   CYS A 538      87.474 -29.256 -25.043  1.00  0.040          H  
ATOM   8220  HA  CYS A 538      88.351 -32.070 -25.467  1.00  0.100          H  
ATOM   8221 1HB  CYS A 538      86.068 -31.633 -24.494  1.00  0.110          H  
ATOM   8222 2HB  CYS A 538      85.623 -30.860 -26.009  1.00  0.110          H  
ATOM   8223  N   LEU A 539      88.695 -31.975 -27.913  1.00  0.050          N  
ATOM   8224  CA  LEU A 539      89.113 -31.788 -29.289  1.00  0.080          C  
ATOM   8225  C   LEU A 539      87.943 -32.006 -30.266  1.00  0.120          C  
ATOM   8226  O   LEU A 539      87.275 -33.043 -30.204  1.00  0.140          O  
ATOM   8227  CB  LEU A 539      90.225 -32.796 -29.602  1.00  0.100          C  
ATOM   8228  CG  LEU A 539      90.975 -32.660 -30.938  1.00  0.100          C  
ATOM   8229  CD1 LEU A 539      91.812 -31.361 -30.954  1.00  0.100          C  
ATOM   8230  CD2 LEU A 539      91.869 -33.860 -31.097  1.00  0.100          C  
ATOM   8231  H   LEU A 539      88.931 -32.855 -27.442  1.00  0.060          H  
ATOM   8232  HA  LEU A 539      89.521 -30.795 -29.362  1.00  0.100          H  
ATOM   8233 1HB  LEU A 539      90.930 -32.788 -28.808  1.00  0.120          H  
ATOM   8234 2HB  LEU A 539      89.772 -33.788 -29.602  1.00  0.120          H  
ATOM   8235  HG  LEU A 539      90.255 -32.619 -31.765  1.00  0.120          H  
ATOM   8236 1HD1 LEU A 539      92.338 -31.290 -31.906  1.00  0.120          H  
ATOM   8237 2HD1 LEU A 539      91.195 -30.496 -30.836  1.00  0.120          H  
ATOM   8238 3HD1 LEU A 539      92.539 -31.387 -30.145  1.00  0.120          H  
ATOM   8239 1HD2 LEU A 539      92.410 -33.796 -32.041  1.00  0.120          H  
ATOM   8240 2HD2 LEU A 539      92.582 -33.905 -30.269  1.00  0.120          H  
ATOM   8241 3HD2 LEU A 539      91.255 -34.739 -31.095  1.00  0.120          H  
ATOM   8242  N   PRO A 540      87.626 -31.050 -31.167  1.00  0.120          N  
ATOM   8243  CA  PRO A 540      86.565 -31.170 -32.149  1.00  0.140          C  
ATOM   8244  C   PRO A 540      86.735 -32.401 -33.015  1.00  0.180          C  
ATOM   8245  O   PRO A 540      87.845 -32.687 -33.466  1.00  0.200          O  
ATOM   8246  CB  PRO A 540      86.724 -29.888 -32.976  1.00  0.210          C  
ATOM   8247  CG  PRO A 540      87.350 -28.905 -32.024  1.00  0.210          C  
ATOM   8248  CD  PRO A 540      88.295 -29.731 -31.181  1.00  0.210          C  
ATOM   8249  HA  PRO A 540      85.609 -31.187 -31.631  1.00  0.170          H  
ATOM   8250 1HB  PRO A 540      87.351 -30.090 -33.857  1.00  0.250          H  
ATOM   8251 2HB  PRO A 540      85.749 -29.557 -33.354  1.00  0.250          H  
ATOM   8252 1HG  PRO A 540      87.862 -28.106 -32.582  1.00  0.250          H  
ATOM   8253 2HG  PRO A 540      86.566 -28.416 -31.421  1.00  0.250          H  
ATOM   8254 1HD  PRO A 540      89.268 -29.792 -31.665  1.00  0.250          H  
ATOM   8255 2HD  PRO A 540      88.325 -29.268 -30.183  1.00  0.250          H  
ATOM   8256  N   GLN A 541      85.637 -33.094 -33.286  1.00  0.200          N  
ATOM   8257  CA  GLN A 541      85.690 -34.282 -34.137  1.00  0.240          C  
ATOM   8258  C   GLN A 541      85.074 -34.111 -35.509  1.00  0.220          C  
ATOM   8259  O   GLN A 541      84.153 -33.319 -35.716  1.00  0.180          O  
ATOM   8260  CB  GLN A 541      84.992 -35.447 -33.479  1.00  0.320          C  
ATOM   8261  CG  GLN A 541      85.560 -35.839 -32.231  1.00  0.320          C  
ATOM   8262  CD  GLN A 541      86.937 -36.355 -32.350  1.00  0.320          C  
ATOM   8263  OE1 GLN A 541      87.163 -37.320 -33.090  1.00  0.320          O  
ATOM   8264  NE2 GLN A 541      87.869 -35.738 -31.653  1.00  0.320          N  
ATOM   8265  H   GLN A 541      84.758 -32.808 -32.853  1.00  0.240          H  
ATOM   8266  HA  GLN A 541      86.737 -34.543 -34.286  1.00  0.290          H  
ATOM   8267 1HB  GLN A 541      83.968 -35.161 -33.268  1.00  0.380          H  
ATOM   8268 2HB  GLN A 541      84.964 -36.303 -34.149  1.00  0.380          H  
ATOM   8269 1HG  GLN A 541      85.546 -35.014 -31.520  1.00  0.380          H  
ATOM   8270 2HG  GLN A 541      84.944 -36.653 -31.911  1.00  0.380          H  
ATOM   8271 1HE2 GLN A 541      88.831 -36.086 -31.701  1.00  0.380          H  
ATOM   8272 2HE2 GLN A 541      87.630 -34.925 -31.058  1.00  0.380          H  
ATOM   8273  N   ALA A 542      85.535 -34.930 -36.454  1.00  0.240          N  
ATOM   8274  CA  ALA A 542      84.933 -34.950 -37.787  1.00  0.200          C  
ATOM   8275  C   ALA A 542      83.918 -36.083 -37.966  1.00  0.170          C  
ATOM   8276  O   ALA A 542      82.883 -35.909 -38.603  1.00  0.140          O  
ATOM   8277  CB  ALA A 542      86.015 -35.088 -38.841  1.00  0.300          C  
ATOM   8278  H   ALA A 542      86.317 -35.533 -36.238  1.00  0.290          H  
ATOM   8279  HA  ALA A 542      84.409 -34.005 -37.934  1.00  0.240          H  
ATOM   8280 1HB  ALA A 542      85.556 -35.067 -39.830  1.00  0.360          H  
ATOM   8281 2HB  ALA A 542      86.721 -34.264 -38.751  1.00  0.360          H  
ATOM   8282 3HB  ALA A 542      86.539 -36.032 -38.708  1.00  0.360          H  
ATOM   8283  N   MET A 543      84.238 -37.261 -37.431  1.00  0.200          N  
ATOM   8284  CA  MET A 543      83.407 -38.449 -37.638  1.00  0.180          C  
ATOM   8285  C   MET A 543      82.413 -38.736 -36.516  1.00  0.200          C  
ATOM   8286  O   MET A 543      81.722 -39.755 -36.537  1.00  0.220          O  
ATOM   8287  CB  MET A 543      84.306 -39.659 -37.856  1.00  0.260          C  
ATOM   8288  CG  MET A 543      85.202 -39.558 -39.098  1.00  0.260          C  
ATOM   8289  SD  MET A 543      84.280 -39.352 -40.649  1.00  0.260          S  
ATOM   8290  CE  MET A 543      83.487 -40.947 -40.859  1.00  0.260          C  
ATOM   8291  H   MET A 543      85.084 -37.343 -36.894  1.00  0.240          H  
ATOM   8292  HA  MET A 543      82.819 -38.292 -38.541  1.00  0.220          H  
ATOM   8293 1HB  MET A 543      84.958 -39.774 -36.991  1.00  0.310          H  
ATOM   8294 2HB  MET A 543      83.703 -40.560 -37.922  1.00  0.310          H  
ATOM   8295 1HG  MET A 543      85.874 -38.710 -38.989  1.00  0.310          H  
ATOM   8296 2HG  MET A 543      85.808 -40.460 -39.178  1.00  0.310          H  
ATOM   8297 1HE  MET A 543      82.902 -40.940 -41.780  1.00  0.310          H  
ATOM   8298 2HE  MET A 543      84.246 -41.727 -40.918  1.00  0.310          H  
ATOM   8299 3HE  MET A 543      82.825 -41.145 -40.018  1.00  0.310          H  
ATOM   8300  N   ASN A 544      82.380 -37.869 -35.522  1.00  0.200          N  
ATOM   8301  CA  ASN A 544      81.534 -38.047 -34.352  1.00  0.230          C  
ATOM   8302  C   ASN A 544      81.281 -36.697 -33.713  1.00  0.190          C  
ATOM   8303  O   ASN A 544      81.774 -35.688 -34.207  1.00  0.170          O  
ATOM   8304  CB  ASN A 544      82.219 -39.005 -33.374  1.00  0.310          C  
ATOM   8305  CG  ASN A 544      81.270 -39.818 -32.517  1.00  0.310          C  
ATOM   8306  OD1 ASN A 544      80.202 -39.322 -32.128  1.00  0.310          O  
ATOM   8307  ND2 ASN A 544      81.641 -41.042 -32.221  1.00  0.310          N  
ATOM   8308  H   ASN A 544      82.958 -37.045 -35.597  1.00  0.240          H  
ATOM   8309  HA  ASN A 544      80.572 -38.458 -34.661  1.00  0.280          H  
ATOM   8310 1HB  ASN A 544      82.857 -39.693 -33.929  1.00  0.370          H  
ATOM   8311 2HB  ASN A 544      82.870 -38.428 -32.711  1.00  0.370          H  
ATOM   8312 1HD2 ASN A 544      81.052 -41.623 -31.658  1.00  0.370          H  
ATOM   8313 2HD2 ASN A 544      82.512 -41.398 -32.560  1.00  0.370          H  
ATOM   8314  N   ILE A 545      80.525 -36.682 -32.628  1.00  0.230          N  
ATOM   8315  CA  ILE A 545      80.237 -35.458 -31.901  1.00  0.220          C  
ATOM   8316  C   ILE A 545      81.278 -35.264 -30.811  1.00  0.130          C  
ATOM   8317  O   ILE A 545      81.610 -36.182 -30.068  1.00  0.260          O  
ATOM   8318  CB  ILE A 545      78.788 -35.432 -31.372  1.00  0.310          C  
ATOM   8319  CG1 ILE A 545      77.849 -35.475 -32.599  1.00  0.310          C  
ATOM   8320  CG2 ILE A 545      78.527 -34.153 -30.507  1.00  0.310          C  
ATOM   8321  CD1 ILE A 545      76.394 -35.677 -32.299  1.00  0.310          C  
ATOM   8322  H   ILE A 545      80.148 -37.565 -32.297  1.00  0.280          H  
ATOM   8323  HA  ILE A 545      80.331 -34.617 -32.591  1.00  0.260          H  
ATOM   8324  HB  ILE A 545      78.603 -36.323 -30.772  1.00  0.370          H  
ATOM   8325 1HG1 ILE A 545      77.974 -34.552 -33.152  1.00  0.370          H  
ATOM   8326 2HG1 ILE A 545      78.162 -36.294 -33.235  1.00  0.370          H  
ATOM   8327 1HG2 ILE A 545      77.508 -34.141 -30.145  1.00  0.370          H  
ATOM   8328 2HG2 ILE A 545      79.189 -34.147 -29.645  1.00  0.370          H  
ATOM   8329 3HG2 ILE A 545      78.705 -33.256 -31.105  1.00  0.370          H  
ATOM   8330 1HD1 ILE A 545      75.838 -35.702 -33.237  1.00  0.370          H  
ATOM   8331 2HD1 ILE A 545      76.261 -36.623 -31.774  1.00  0.370          H  
ATOM   8332 3HD1 ILE A 545      76.015 -34.871 -31.687  1.00  0.370          H  
ATOM   8333  N   THR A 546      81.801 -34.056 -30.739  1.00  0.200          N  
ATOM   8334  CA  THR A 546      82.858 -33.665 -29.818  1.00  0.170          C  
ATOM   8335  C   THR A 546      82.642 -34.072 -28.358  1.00  0.200          C  
ATOM   8336  O   THR A 546      83.583 -34.504 -27.694  1.00  0.330          O  
ATOM   8337  CB  THR A 546      83.049 -32.155 -29.943  1.00  0.250          C  
ATOM   8338  OG1 THR A 546      83.381 -31.877 -31.311  1.00  0.250          O  
ATOM   8339  CG2 THR A 546      84.176 -31.659 -29.024  1.00  0.250          C  
ATOM   8340  H   THR A 546      81.465 -33.353 -31.389  1.00  0.240          H  
ATOM   8341  HA  THR A 546      83.778 -34.143 -30.150  1.00  0.200          H  
ATOM   8342  HB  THR A 546      82.118 -31.644 -29.688  1.00  0.300          H  
ATOM   8343  HG1 THR A 546      83.372 -30.933 -31.434  1.00  0.300          H  
ATOM   8344 1HG2 THR A 546      84.310 -30.589 -29.147  1.00  0.300          H  
ATOM   8345 2HG2 THR A 546      83.920 -31.863 -27.993  1.00  0.300          H  
ATOM   8346 3HG2 THR A 546      85.101 -32.166 -29.273  1.00  0.300          H  
ATOM   8347  N   CYS A 547      81.449 -33.906 -27.815  1.00  0.170          N  
ATOM   8348  CA  CYS A 547      81.310 -34.262 -26.413  1.00  0.190          C  
ATOM   8349  C   CYS A 547      79.899 -34.699 -26.080  1.00  0.180          C  
ATOM   8350  O   CYS A 547      78.955 -34.472 -26.841  1.00  0.160          O  
ATOM   8351  CB  CYS A 547      81.627 -33.069 -25.522  1.00  0.260          C  
ATOM   8352  SG  CYS A 547      80.398 -31.778 -25.636  1.00  0.260          S  
ATOM   8353  H   CYS A 547      80.668 -33.555 -28.352  1.00  0.200          H  
ATOM   8354  HA  CYS A 547      81.990 -35.083 -26.180  1.00  0.230          H  
ATOM   8355 1HB  CYS A 547      81.691 -33.391 -24.480  1.00  0.310          H  
ATOM   8356 2HB  CYS A 547      82.599 -32.659 -25.791  1.00  0.310          H  
ATOM   8357  N   THR A 548      79.747 -35.278 -24.892  1.00  0.200          N  
ATOM   8358  CA  THR A 548      78.445 -35.696 -24.386  1.00  0.200          C  
ATOM   8359  C   THR A 548      78.020 -34.941 -23.131  1.00  0.200          C  
ATOM   8360  O   THR A 548      77.106 -35.372 -22.429  1.00  0.200          O  
ATOM   8361  CB  THR A 548      78.428 -37.213 -24.084  1.00  0.280          C  
ATOM   8362  OG1 THR A 548      79.443 -37.544 -23.106  1.00  0.280          O  
ATOM   8363  CG2 THR A 548      78.723 -37.974 -25.366  1.00  0.280          C  
ATOM   8364  H   THR A 548      80.584 -35.483 -24.336  1.00  0.240          H  
ATOM   8365  HA  THR A 548      77.699 -35.495 -25.154  1.00  0.240          H  
ATOM   8366  HB  THR A 548      77.451 -37.503 -23.703  1.00  0.340          H  
ATOM   8367  HG1 THR A 548      79.191 -37.236 -22.200  1.00  0.340          H  
ATOM   8368 1HG2 THR A 548      78.711 -39.042 -25.161  1.00  0.340          H  
ATOM   8369 2HG2 THR A 548      77.965 -37.735 -26.110  1.00  0.340          H  
ATOM   8370 3HG2 THR A 548      79.704 -37.691 -25.745  1.00  0.340          H  
ATOM   8371  N   GLY A 549      78.697 -33.843 -22.820  1.00  0.210          N  
ATOM   8372  CA  GLY A 549      78.381 -33.098 -21.613  1.00  0.200          C  
ATOM   8373  C   GLY A 549      79.333 -31.937 -21.345  1.00  0.210          C  
ATOM   8374  O   GLY A 549      80.296 -31.709 -22.077  1.00  0.220          O  
ATOM   8375  H   GLY A 549      79.420 -33.520 -23.450  1.00  0.250          H  
ATOM   8376 1HA  GLY A 549      77.364 -32.732 -21.682  1.00  0.240          H  
ATOM   8377 2HA  GLY A 549      78.389 -33.775 -20.764  1.00  0.240          H  
ATOM   8378  N   ARG A 550      79.050 -31.217 -20.255  1.00  0.210          N  
ATOM   8379  CA  ARG A 550      79.798 -30.025 -19.834  1.00  0.210          C  
ATOM   8380  C   ARG A 550      81.195 -30.266 -19.250  1.00  0.260          C  
ATOM   8381  O   ARG A 550      82.071 -29.409 -19.376  1.00  0.270          O  
ATOM   8382  CB  ARG A 550      79.007 -29.274 -18.763  1.00  0.290          C  
ATOM   8383  CG  ARG A 550      77.725 -28.602 -19.226  1.00  0.290          C  
ATOM   8384  CD  ARG A 550      77.019 -27.895 -18.120  1.00  0.290          C  
ATOM   8385  NE  ARG A 550      75.830 -27.163 -18.593  1.00  0.290          N  
ATOM   8386  CZ  ARG A 550      74.594 -27.691 -18.822  1.00  0.290          C  
ATOM   8387  NH1 ARG A 550      74.359 -28.982 -18.661  1.00  0.290          N  
ATOM   8388  NH2 ARG A 550      73.614 -26.892 -19.224  1.00  0.290          N  
ATOM   8389  H   ARG A 550      78.247 -31.499 -19.713  1.00  0.250          H  
ATOM   8390  HA  ARG A 550      79.905 -29.379 -20.708  1.00  0.250          H  
ATOM   8391 1HB  ARG A 550      78.745 -29.961 -17.961  1.00  0.350          H  
ATOM   8392 2HB  ARG A 550      79.642 -28.501 -18.330  1.00  0.350          H  
ATOM   8393 1HG  ARG A 550      77.929 -27.904 -20.042  1.00  0.350          H  
ATOM   8394 2HG  ARG A 550      77.060 -29.371 -19.555  1.00  0.350          H  
ATOM   8395 1HD  ARG A 550      76.707 -28.611 -17.361  1.00  0.350          H  
ATOM   8396 2HD  ARG A 550      77.700 -27.173 -17.670  1.00  0.350          H  
ATOM   8397  HE  ARG A 550      75.940 -26.166 -18.739  1.00  0.350          H  
ATOM   8398 1HH1 ARG A 550      75.090 -29.602 -18.365  1.00  0.350          H  
ATOM   8399 2HH1 ARG A 550      73.424 -29.380 -18.874  1.00  0.350          H  
ATOM   8400 1HH2 ARG A 550      73.782 -25.905 -19.356  1.00  0.350          H  
ATOM   8401 2HH2 ARG A 550      72.685 -27.269 -19.397  1.00  0.350          H  
ATOM   8402  N   GLY A 551      81.367 -31.365 -18.521  1.00  0.300          N  
ATOM   8403  CA  GLY A 551      82.629 -31.618 -17.839  1.00  0.370          C  
ATOM   8404  C   GLY A 551      83.672 -32.250 -18.755  1.00  0.300          C  
ATOM   8405  O   GLY A 551      83.349 -32.724 -19.846  1.00  0.220          O  
ATOM   8406  H   GLY A 551      80.616 -32.034 -18.449  1.00  0.360          H  
ATOM   8407 1HA  GLY A 551      83.000 -30.678 -17.434  1.00  0.440          H  
ATOM   8408 2HA  GLY A 551      82.435 -32.280 -16.995  1.00  0.440          H  
ATOM   8409  N   PRO A 552      84.941 -32.323 -18.311  1.00  0.310          N  
ATOM   8410  CA  PRO A 552      86.060 -32.918 -19.023  1.00  0.250          C  
ATOM   8411  C   PRO A 552      85.860 -34.426 -19.208  1.00  0.240          C  
ATOM   8412  O   PRO A 552      86.401 -35.035 -20.132  1.00  0.230          O  
ATOM   8413  CB  PRO A 552      87.240 -32.583 -18.100  1.00  0.380          C  
ATOM   8414  CG  PRO A 552      86.630 -32.402 -16.714  1.00  0.380          C  
ATOM   8415  CD  PRO A 552      85.266 -31.831 -16.946  1.00  0.380          C  
ATOM   8416  HA  PRO A 552      86.173 -32.419 -19.996  1.00  0.300          H  
ATOM   8417 1HB  PRO A 552      87.948 -33.386 -18.115  1.00  0.450          H  
ATOM   8418 2HB  PRO A 552      87.769 -31.686 -18.468  1.00  0.450          H  
ATOM   8419 1HG  PRO A 552      86.588 -33.355 -16.184  1.00  0.450          H  
ATOM   8420 2HG  PRO A 552      87.272 -31.741 -16.111  1.00  0.450          H  
ATOM   8421 1HD  PRO A 552      84.581 -32.261 -16.196  1.00  0.450          H  
ATOM   8422 2HD  PRO A 552      85.295 -30.741 -16.898  1.00  0.450          H  
ATOM   8423  N   ASP A 553      85.018 -35.007 -18.354  1.00  0.260          N  
ATOM   8424  CA  ASP A 553      84.704 -36.422 -18.329  1.00  0.250          C  
ATOM   8425  C   ASP A 553      83.848 -36.853 -19.505  1.00  0.280          C  
ATOM   8426  O   ASP A 553      83.708 -38.045 -19.781  1.00  0.310          O  
ATOM   8427  CB  ASP A 553      84.012 -36.733 -17.003  1.00  0.350          C  
ATOM   8428  CG  ASP A 553      82.798 -35.847 -16.799  1.00  0.350          C  
ATOM   8429  OD1 ASP A 553      82.970 -34.644 -16.940  1.00  0.350          O  
ATOM   8430  OD2 ASP A 553      81.738 -36.327 -16.506  1.00  0.350          O  
ATOM   8431  H   ASP A 553      84.546 -34.451 -17.639  1.00  0.310          H  
ATOM   8432  HA  ASP A 553      85.642 -36.979 -18.369  1.00  0.300          H  
ATOM   8433 1HB  ASP A 553      83.698 -37.777 -16.992  1.00  0.420          H  
ATOM   8434 2HB  ASP A 553      84.696 -36.587 -16.175  1.00  0.420          H  
ATOM   8435  N   ASN A 554      83.254 -35.883 -20.193  1.00  0.280          N  
ATOM   8436  CA  ASN A 554      82.399 -36.160 -21.326  1.00  0.300          C  
ATOM   8437  C   ASN A 554      83.080 -35.911 -22.652  1.00  0.320          C  
ATOM   8438  O   ASN A 554      82.437 -35.898 -23.707  1.00  0.330          O  
ATOM   8439  CB  ASN A 554      81.163 -35.330 -21.230  1.00  0.410          C  
ATOM   8440  CG  ASN A 554      80.248 -35.794 -20.184  1.00  0.410          C  
ATOM   8441  OD1 ASN A 554      79.458 -36.722 -20.437  1.00  0.410          O  
ATOM   8442  ND2 ASN A 554      80.323 -35.205 -19.023  1.00  0.410          N  
ATOM   8443  H   ASN A 554      83.408 -34.903 -19.927  1.00  0.340          H  
ATOM   8444  HA  ASN A 554      82.119 -37.213 -21.298  1.00  0.360          H  
ATOM   8445 1HB  ASN A 554      81.434 -34.289 -21.038  1.00  0.490          H  
ATOM   8446 2HB  ASN A 554      80.677 -35.372 -22.168  1.00  0.490          H  
ATOM   8447 1HD2 ASN A 554      79.741 -35.504 -18.264  1.00  0.490          H  
ATOM   8448 2HD2 ASN A 554      80.996 -34.478 -18.874  1.00  0.490          H  
ATOM   8449  N   CYS A 555      84.381 -35.695 -22.636  1.00  0.330          N  
ATOM   8450  CA  CYS A 555      85.049 -35.444 -23.891  1.00  0.320          C  
ATOM   8451  C   CYS A 555      85.360 -36.709 -24.682  1.00  0.250          C  
ATOM   8452  O   CYS A 555      85.918 -37.660 -24.136  1.00  0.230          O  
ATOM   8453  CB  CYS A 555      86.318 -34.689 -23.668  1.00  0.450          C  
ATOM   8454  SG  CYS A 555      87.098 -34.402 -25.164  1.00  0.450          S  
ATOM   8455  H   CYS A 555      84.920 -35.694 -21.761  1.00  0.400          H  
ATOM   8456  HA  CYS A 555      84.384 -34.828 -24.492  1.00  0.380          H  
ATOM   8457 1HB  CYS A 555      86.113 -33.741 -23.175  1.00  0.540          H  
ATOM   8458 2HB  CYS A 555      86.989 -35.265 -23.026  1.00  0.540          H  
ATOM   8459  N   ILE A 556      85.013 -36.730 -25.973  1.00  0.220          N  
ATOM   8460  CA  ILE A 556      85.286 -37.909 -26.794  1.00  0.180          C  
ATOM   8461  C   ILE A 556      86.796 -38.117 -27.030  1.00  0.100          C  
ATOM   8462  O   ILE A 556      87.255 -39.252 -27.143  1.00  0.130          O  
ATOM   8463  CB  ILE A 556      84.516 -37.799 -28.129  1.00  0.270          C  
ATOM   8464  CG1 ILE A 556      84.416 -39.164 -28.911  1.00  0.270          C  
ATOM   8465  CG2 ILE A 556      85.158 -36.800 -29.030  1.00  0.270          C  
ATOM   8466  CD1 ILE A 556      83.595 -40.257 -28.235  1.00  0.270          C  
ATOM   8467  H   ILE A 556      84.544 -35.918 -26.395  1.00  0.260          H  
ATOM   8468  HA  ILE A 556      84.915 -38.769 -26.250  1.00  0.220          H  
ATOM   8469  HB  ILE A 556      83.505 -37.447 -27.904  1.00  0.320          H  
ATOM   8470 1HG1 ILE A 556      83.960 -38.961 -29.881  1.00  0.320          H  
ATOM   8471 2HG1 ILE A 556      85.424 -39.548 -29.077  1.00  0.320          H  
ATOM   8472 1HG2 ILE A 556      84.519 -36.729 -29.870  1.00  0.320          H  
ATOM   8473 2HG2 ILE A 556      85.236 -35.842 -28.565  1.00  0.320          H  
ATOM   8474 3HG2 ILE A 556      86.149 -37.120 -29.337  1.00  0.320          H  
ATOM   8475 1HD1 ILE A 556      83.584 -41.141 -28.873  1.00  0.320          H  
ATOM   8476 2HD1 ILE A 556      84.027 -40.523 -27.275  1.00  0.320          H  
ATOM   8477 3HD1 ILE A 556      82.574 -39.903 -28.090  1.00  0.320          H  
ATOM   8478  N   GLN A 557      87.554 -37.023 -27.144  1.00  0.110          N  
ATOM   8479  CA  GLN A 557      88.999 -37.053 -27.333  1.00  0.100          C  
ATOM   8480  C   GLN A 557      89.641 -35.795 -26.759  1.00  0.130          C  
ATOM   8481  O   GLN A 557      89.310 -34.685 -27.167  1.00  0.230          O  
ATOM   8482  CB  GLN A 557      89.352 -37.168 -28.808  1.00  0.140          C  
ATOM   8483  CG  GLN A 557      90.841 -37.267 -29.083  1.00  0.140          C  
ATOM   8484  CD  GLN A 557      91.173 -37.479 -30.546  1.00  0.140          C  
ATOM   8485  OE1 GLN A 557      90.441 -37.091 -31.475  1.00  0.140          O  
ATOM   8486  NE2 GLN A 557      92.318 -38.112 -30.777  1.00  0.140          N  
ATOM   8487  H   GLN A 557      87.098 -36.121 -27.078  1.00  0.130          H  
ATOM   8488  HA  GLN A 557      89.401 -37.914 -26.801  1.00  0.120          H  
ATOM   8489 1HB  GLN A 557      88.855 -38.037 -29.244  1.00  0.170          H  
ATOM   8490 2HB  GLN A 557      88.987 -36.288 -29.312  1.00  0.170          H  
ATOM   8491 1HG  GLN A 557      91.322 -36.333 -28.769  1.00  0.170          H  
ATOM   8492 2HG  GLN A 557      91.249 -38.102 -28.518  1.00  0.170          H  
ATOM   8493 1HE2 GLN A 557      92.612 -38.291 -31.718  1.00  0.170          H  
ATOM   8494 2HE2 GLN A 557      92.893 -38.409 -30.013  1.00  0.170          H  
ATOM   8495  N   CYS A 558      90.594 -35.980 -25.862  1.00  0.080          N  
ATOM   8496  CA  CYS A 558      91.282 -34.878 -25.196  1.00  0.080          C  
ATOM   8497  C   CYS A 558      92.145 -34.022 -26.117  1.00  0.080          C  
ATOM   8498  O   CYS A 558      92.965 -34.547 -26.871  1.00  0.100          O  
ATOM   8499  CB  CYS A 558      92.166 -35.423 -24.088  1.00  0.110          C  
ATOM   8500  SG  CYS A 558      93.085 -34.171 -23.205  1.00  0.110          S  
ATOM   8501  H   CYS A 558      90.819 -36.928 -25.596  1.00  0.100          H  
ATOM   8502  HA  CYS A 558      90.519 -34.237 -24.753  1.00  0.100          H  
ATOM   8503 1HB  CYS A 558      91.557 -35.969 -23.370  1.00  0.130          H  
ATOM   8504 2HB  CYS A 558      92.882 -36.125 -24.512  1.00  0.130          H  
ATOM   8505  N   ALA A 559      91.967 -32.690 -26.026  1.00  0.070          N  
ATOM   8506  CA  ALA A 559      92.747 -31.715 -26.787  1.00  0.080          C  
ATOM   8507  C   ALA A 559      94.245 -31.660 -26.437  1.00  0.070          C  
ATOM   8508  O   ALA A 559      95.068 -31.491 -27.338  1.00  0.090          O  
ATOM   8509  CB  ALA A 559      92.148 -30.333 -26.591  1.00  0.110          C  
ATOM   8510  H   ALA A 559      91.250 -32.321 -25.389  1.00  0.080          H  
ATOM   8511  HA  ALA A 559      92.685 -31.988 -27.832  1.00  0.100          H  
ATOM   8512 1HB  ALA A 559      92.695 -29.612 -27.195  1.00  0.130          H  
ATOM   8513 2HB  ALA A 559      91.102 -30.342 -26.890  1.00  0.130          H  
ATOM   8514 3HB  ALA A 559      92.223 -30.052 -25.535  1.00  0.130          H  
ATOM   8515  N   HIS A 560      94.620 -31.759 -25.147  1.00  0.070          N  
ATOM   8516  CA  HIS A 560      96.047 -31.654 -24.792  1.00  0.070          C  
ATOM   8517  C   HIS A 560      96.615 -32.786 -23.921  1.00  0.090          C  
ATOM   8518  O   HIS A 560      97.388 -33.599 -24.433  1.00  0.100          O  
ATOM   8519  CB  HIS A 560      96.333 -30.309 -24.106  1.00  0.100          C  
ATOM   8520  CG  HIS A 560      96.239 -29.105 -25.012  1.00  0.100          C  
ATOM   8521  ND1 HIS A 560      95.063 -28.414 -25.227  1.00  0.100          N  
ATOM   8522  CD2 HIS A 560      97.183 -28.483 -25.750  1.00  0.100          C  
ATOM   8523  CE1 HIS A 560      95.291 -27.424 -26.066  1.00  0.100          C  
ATOM   8524  NE2 HIS A 560      96.573 -27.438 -26.399  1.00  0.100          N  
ATOM   8525  H   HIS A 560      93.921 -31.913 -24.429  1.00  0.080          H  
ATOM   8526  HA  HIS A 560      96.629 -31.662 -25.711  1.00  0.080          H  
ATOM   8527 1HB  HIS A 560      95.619 -30.166 -23.297  1.00  0.120          H  
ATOM   8528 2HB  HIS A 560      97.324 -30.323 -23.663  1.00  0.120          H  
ATOM   8529  HD1 HIS A 560      94.309 -28.344 -24.539  1.00  0.120          H  
ATOM   8530  HD2 HIS A 560      98.246 -28.669 -25.894  1.00  0.120          H  
ATOM   8531  HE1 HIS A 560      94.479 -26.761 -26.360  1.00  0.120          H  
ATOM   8532  N   TYR A 561      96.227 -32.877 -22.635  1.00  0.100          N  
ATOM   8533  CA  TYR A 561      96.748 -33.962 -21.784  1.00  0.130          C  
ATOM   8534  C   TYR A 561      95.654 -34.667 -21.009  1.00  0.120          C  
ATOM   8535  O   TYR A 561      94.664 -34.061 -20.600  1.00  0.120          O  
ATOM   8536  CB  TYR A 561      97.788 -33.467 -20.776  1.00  0.170          C  
ATOM   8537  CG  TYR A 561      98.973 -32.844 -21.357  1.00  0.170          C  
ATOM   8538  CD1 TYR A 561      98.969 -31.512 -21.543  1.00  0.170          C  
ATOM   8539  CD2 TYR A 561     100.059 -33.595 -21.708  1.00  0.170          C  
ATOM   8540  CE1 TYR A 561     100.049 -30.879 -22.086  1.00  0.170          C  
ATOM   8541  CE2 TYR A 561     101.158 -32.986 -22.260  1.00  0.170          C  
ATOM   8542  CZ  TYR A 561     101.155 -31.624 -22.449  1.00  0.170          C  
ATOM   8543  OH  TYR A 561     102.249 -30.998 -22.998  1.00  0.170          O  
ATOM   8544  H   TYR A 561      95.601 -32.182 -22.218  1.00  0.120          H  
ATOM   8545  HA  TYR A 561      97.216 -34.707 -22.425  1.00  0.160          H  
ATOM   8546 1HB  TYR A 561      97.333 -32.759 -20.107  1.00  0.200          H  
ATOM   8547 2HB  TYR A 561      98.117 -34.312 -20.182  1.00  0.200          H  
ATOM   8548  HD1 TYR A 561      98.091 -30.955 -21.257  1.00  0.200          H  
ATOM   8549  HD2 TYR A 561     100.043 -34.670 -21.551  1.00  0.200          H  
ATOM   8550  HE1 TYR A 561     100.030 -29.798 -22.232  1.00  0.200          H  
ATOM   8551  HE2 TYR A 561     102.026 -33.575 -22.547  1.00  0.200          H  
ATOM   8552  HH  TYR A 561     102.082 -30.052 -23.050  1.00  0.200          H  
ATOM   8553  N   ILE A 562      95.858 -35.940 -20.738  1.00  0.120          N  
ATOM   8554  CA  ILE A 562      94.868 -36.694 -19.991  1.00  0.130          C  
ATOM   8555  C   ILE A 562      95.278 -36.968 -18.560  1.00  0.100          C  
ATOM   8556  O   ILE A 562      96.328 -37.540 -18.300  1.00  0.070          O  
ATOM   8557  CB  ILE A 562      94.583 -38.023 -20.701  1.00  0.180          C  
ATOM   8558  CG1 ILE A 562      94.023 -37.734 -22.101  1.00  0.180          C  
ATOM   8559  CG2 ILE A 562      93.628 -38.872 -19.864  1.00  0.180          C  
ATOM   8560  CD1 ILE A 562      93.948 -38.930 -23.016  1.00  0.180          C  
ATOM   8561  H   ILE A 562      96.714 -36.389 -21.083  1.00  0.140          H  
ATOM   8562  HA  ILE A 562      93.942 -36.120 -19.963  1.00  0.160          H  
ATOM   8563  HB  ILE A 562      95.504 -38.550 -20.834  1.00  0.210          H  
ATOM   8564 1HG1 ILE A 562      93.028 -37.317 -21.985  1.00  0.210          H  
ATOM   8565 2HG1 ILE A 562      94.655 -36.993 -22.586  1.00  0.210          H  
ATOM   8566 1HG2 ILE A 562      93.430 -39.817 -20.348  1.00  0.210          H  
ATOM   8567 2HG2 ILE A 562      94.059 -39.084 -18.889  1.00  0.210          H  
ATOM   8568 3HG2 ILE A 562      92.682 -38.336 -19.724  1.00  0.210          H  
ATOM   8569 1HD1 ILE A 562      93.548 -38.618 -23.980  1.00  0.210          H  
ATOM   8570 2HD1 ILE A 562      94.954 -39.339 -23.157  1.00  0.210          H  
ATOM   8571 3HD1 ILE A 562      93.304 -39.694 -22.598  1.00  0.210          H  
ATOM   8572  N   ASP A 563      94.435 -36.575 -17.620  1.00  0.100          N  
ATOM   8573  CA  ASP A 563      94.706 -36.816 -16.219  1.00  0.070          C  
ATOM   8574  C   ASP A 563      93.585 -37.730 -15.712  1.00  0.110          C  
ATOM   8575  O   ASP A 563      92.491 -37.281 -15.345  1.00  0.160          O  
ATOM   8576  CB  ASP A 563      94.759 -35.504 -15.429  1.00  0.110          C  
ATOM   8577  CG  ASP A 563      95.248 -35.718 -13.999  1.00  0.110          C  
ATOM   8578  OD1 ASP A 563      95.727 -36.806 -13.737  1.00  0.110          O  
ATOM   8579  OD2 ASP A 563      95.150 -34.829 -13.174  1.00  0.110          O  
ATOM   8580  H   ASP A 563      93.573 -36.109 -17.891  1.00  0.120          H  
ATOM   8581  HA  ASP A 563      95.652 -37.342 -16.112  1.00  0.080          H  
ATOM   8582 1HB  ASP A 563      95.430 -34.803 -15.936  1.00  0.130          H  
ATOM   8583 2HB  ASP A 563      93.764 -35.049 -15.408  1.00  0.130          H  
ATOM   8584  N   GLY A 564      93.847 -39.028 -15.712  1.00  0.120          N  
ATOM   8585  CA  GLY A 564      92.806 -39.985 -15.390  1.00  0.170          C  
ATOM   8586  C   GLY A 564      91.684 -39.822 -16.421  1.00  0.210          C  
ATOM   8587  O   GLY A 564      91.959 -39.849 -17.615  1.00  0.220          O  
ATOM   8588  H   GLY A 564      94.772 -39.341 -15.980  1.00  0.140          H  
ATOM   8589 1HA  GLY A 564      93.212 -40.995 -15.437  1.00  0.200          H  
ATOM   8590 2HA  GLY A 564      92.470 -39.824 -14.382  1.00  0.200          H  
ATOM   8591  N   PRO A 565      90.419 -39.644 -16.019  1.00  0.240          N  
ATOM   8592  CA  PRO A 565      89.275 -39.481 -16.898  1.00  0.290          C  
ATOM   8593  C   PRO A 565      89.091 -38.061 -17.437  1.00  0.300          C  
ATOM   8594  O   PRO A 565      88.155 -37.808 -18.193  1.00  0.380          O  
ATOM   8595  CB  PRO A 565      88.121 -39.883 -15.973  1.00  0.430          C  
ATOM   8596  CG  PRO A 565      88.579 -39.433 -14.595  1.00  0.430          C  
ATOM   8597  CD  PRO A 565      90.078 -39.651 -14.586  1.00  0.430          C  
ATOM   8598  HA  PRO A 565      89.368 -40.194 -17.732  1.00  0.350          H  
ATOM   8599 1HB  PRO A 565      87.195 -39.377 -16.293  1.00  0.520          H  
ATOM   8600 2HB  PRO A 565      87.939 -40.966 -16.040  1.00  0.520          H  
ATOM   8601 1HG  PRO A 565      88.318 -38.387 -14.415  1.00  0.520          H  
ATOM   8602 2HG  PRO A 565      88.067 -40.014 -13.814  1.00  0.520          H  
ATOM   8603 1HD  PRO A 565      90.543 -38.792 -14.084  1.00  0.520          H  
ATOM   8604 2HD  PRO A 565      90.325 -40.616 -14.115  1.00  0.520          H  
ATOM   8605  N   HIS A 566      89.950 -37.120 -17.042  1.00  0.290          N  
ATOM   8606  CA  HIS A 566      89.714 -35.736 -17.406  1.00  0.320          C  
ATOM   8607  C   HIS A 566      90.749 -35.194 -18.374  1.00  0.190          C  
ATOM   8608  O   HIS A 566      91.939 -35.482 -18.280  1.00  0.090          O  
ATOM   8609  CB  HIS A 566      89.755 -34.898 -16.120  1.00  0.440          C  
ATOM   8610  CG  HIS A 566      88.665 -35.245 -15.156  1.00  0.440          C  
ATOM   8611  ND1 HIS A 566      88.716 -34.924 -13.800  1.00  0.440          N  
ATOM   8612  CD2 HIS A 566      87.483 -35.865 -15.356  1.00  0.440          C  
ATOM   8613  CE1 HIS A 566      87.601 -35.349 -13.223  1.00  0.440          C  
ATOM   8614  NE2 HIS A 566      86.841 -35.920 -14.149  1.00  0.440          N  
ATOM   8615  H   HIS A 566      90.757 -37.332 -16.449  1.00  0.350          H  
ATOM   8616  HA  HIS A 566      88.735 -35.637 -17.871  1.00  0.380          H  
ATOM   8617 1HB  HIS A 566      90.714 -35.060 -15.619  1.00  0.520          H  
ATOM   8618 2HB  HIS A 566      89.687 -33.839 -16.366  1.00  0.520          H  
ATOM   8619  HD1 HIS A 566      89.583 -34.824 -13.238  1.00  0.520          H  
ATOM   8620  HD2 HIS A 566      87.016 -36.280 -16.242  1.00  0.520          H  
ATOM   8621  HE1 HIS A 566      87.433 -35.205 -12.155  1.00  0.520          H  
ATOM   8622  N   CYS A 567      90.303 -34.342 -19.278  1.00  0.220          N  
ATOM   8623  CA  CYS A 567      91.220 -33.672 -20.176  1.00  0.160          C  
ATOM   8624  C   CYS A 567      91.613 -32.330 -19.590  1.00  0.170          C  
ATOM   8625  O   CYS A 567      90.749 -31.565 -19.150  1.00  0.190          O  
ATOM   8626  CB  CYS A 567      90.619 -33.471 -21.547  1.00  0.250          C  
ATOM   8627  SG  CYS A 567      91.774 -32.710 -22.684  1.00  0.250          S  
ATOM   8628  H   CYS A 567      89.309 -34.174 -19.357  1.00  0.260          H  
ATOM   8629  HA  CYS A 567      92.120 -34.278 -20.280  1.00  0.190          H  
ATOM   8630 1HB  CYS A 567      90.290 -34.421 -21.954  1.00  0.300          H  
ATOM   8631 2HB  CYS A 567      89.746 -32.821 -21.476  1.00  0.300          H  
ATOM   8632  N   VAL A 568      92.911 -32.077 -19.530  1.00  0.150          N  
ATOM   8633  CA  VAL A 568      93.444 -30.854 -18.971  1.00  0.150          C  
ATOM   8634  C   VAL A 568      94.366 -30.154 -19.973  1.00  0.180          C  
ATOM   8635  O   VAL A 568      94.880 -30.775 -20.910  1.00  0.190          O  
ATOM   8636  CB  VAL A 568      94.203 -31.187 -17.650  1.00  0.210          C  
ATOM   8637  CG1 VAL A 568      93.233 -31.833 -16.643  1.00  0.210          C  
ATOM   8638  CG2 VAL A 568      95.398 -32.147 -17.917  1.00  0.210          C  
ATOM   8639  H   VAL A 568      93.551 -32.781 -19.902  1.00  0.180          H  
ATOM   8640  HA  VAL A 568      92.614 -30.187 -18.740  1.00  0.180          H  
ATOM   8641  HB  VAL A 568      94.577 -30.261 -17.215  1.00  0.250          H  
ATOM   8642 1HG1 VAL A 568      93.760 -32.043 -15.712  1.00  0.250          H  
ATOM   8643 2HG1 VAL A 568      92.406 -31.152 -16.449  1.00  0.250          H  
ATOM   8644 3HG1 VAL A 568      92.844 -32.768 -17.049  1.00  0.250          H  
ATOM   8645 1HG2 VAL A 568      95.919 -32.353 -16.981  1.00  0.250          H  
ATOM   8646 2HG2 VAL A 568      95.041 -33.081 -18.337  1.00  0.250          H  
ATOM   8647 3HG2 VAL A 568      96.085 -31.678 -18.607  1.00  0.250          H  
ATOM   8648  N   LYS A 569      94.617 -28.860 -19.751  1.00  0.210          N  
ATOM   8649  CA  LYS A 569      95.533 -28.122 -20.617  1.00  0.290          C  
ATOM   8650  C   LYS A 569      96.970 -28.535 -20.332  1.00  0.310          C  
ATOM   8651  O   LYS A 569      97.800 -28.615 -21.238  1.00  0.490          O  
ATOM   8652  CB  LYS A 569      95.369 -26.615 -20.450  1.00  0.370          C  
ATOM   8653  CG  LYS A 569      96.216 -25.795 -21.420  1.00  0.370          C  
ATOM   8654  CD  LYS A 569      95.920 -24.310 -21.297  1.00  0.370          C  
ATOM   8655  CE  LYS A 569      96.769 -23.501 -22.265  1.00  0.370          C  
ATOM   8656  NZ  LYS A 569      96.491 -22.038 -22.162  1.00  0.370          N  
ATOM   8657  H   LYS A 569      94.152 -28.388 -18.988  1.00  0.250          H  
ATOM   8658  HA  LYS A 569      95.306 -28.372 -21.656  1.00  0.350          H  
ATOM   8659 1HB  LYS A 569      94.323 -26.344 -20.609  1.00  0.450          H  
ATOM   8660 2HB  LYS A 569      95.640 -26.327 -19.435  1.00  0.450          H  
ATOM   8661 1HG  LYS A 569      97.272 -25.966 -21.239  1.00  0.450          H  
ATOM   8662 2HG  LYS A 569      95.988 -26.121 -22.439  1.00  0.450          H  
ATOM   8663 1HD  LYS A 569      94.863 -24.138 -21.518  1.00  0.450          H  
ATOM   8664 2HD  LYS A 569      96.123 -23.981 -20.279  1.00  0.450          H  
ATOM   8665 1HE  LYS A 569      97.822 -23.677 -22.049  1.00  0.450          H  
ATOM   8666 2HE  LYS A 569      96.557 -23.831 -23.284  1.00  0.450          H  
ATOM   8667 1HZ  LYS A 569      97.072 -21.537 -22.821  1.00  0.450          H  
ATOM   8668 2HZ  LYS A 569      95.517 -21.864 -22.373  1.00  0.450          H  
ATOM   8669 3HZ  LYS A 569      96.694 -21.719 -21.225  1.00  0.450          H  
ATOM   8670  N   THR A 570      97.281 -28.697 -19.048  1.00  0.180          N  
ATOM   8671  CA  THR A 570      98.602 -29.105 -18.597  1.00  0.220          C  
ATOM   8672  C   THR A 570      98.454 -30.121 -17.481  1.00  0.200          C  
ATOM   8673  O   THR A 570      97.441 -30.141 -16.777  1.00  0.240          O  
ATOM   8674  CB  THR A 570      99.429 -27.916 -18.057  1.00  0.290          C  
ATOM   8675  OG1 THR A 570      98.823 -27.416 -16.855  1.00  0.290          O  
ATOM   8676  CG2 THR A 570      99.481 -26.792 -19.084  1.00  0.290          C  
ATOM   8677  H   THR A 570      96.562 -28.565 -18.355  1.00  0.220          H  
ATOM   8678  HA  THR A 570      99.139 -29.571 -19.418  1.00  0.260          H  
ATOM   8679  HB  THR A 570     100.442 -28.254 -17.836  1.00  0.350          H  
ATOM   8680  HG1 THR A 570      98.971 -28.050 -16.129  1.00  0.350          H  
ATOM   8681 1HG2 THR A 570     100.070 -25.969 -18.687  1.00  0.350          H  
ATOM   8682 2HG2 THR A 570      99.936 -27.158 -20.003  1.00  0.350          H  
ATOM   8683 3HG2 THR A 570      98.483 -26.440 -19.290  1.00  0.350          H  
ATOM   8684  N   CYS A 571      99.499 -30.886 -17.230  1.00  0.150          N  
ATOM   8685  CA  CYS A 571      99.487 -31.777 -16.083  1.00  0.150          C  
ATOM   8686  C   CYS A 571      99.714 -30.942 -14.825  1.00  0.150          C  
ATOM   8687  O   CYS A 571     100.325 -29.877 -14.912  1.00  0.130          O  
ATOM   8688  CB  CYS A 571     100.578 -32.843 -16.216  1.00  0.210          C  
ATOM   8689  SG  CYS A 571     100.364 -33.959 -17.627  1.00  0.210          S  
ATOM   8690  H   CYS A 571     100.308 -30.856 -17.835  1.00  0.180          H  
ATOM   8691  HA  CYS A 571      98.517 -32.261 -16.034  1.00  0.180          H  
ATOM   8692 1HB  CYS A 571     101.552 -32.361 -16.309  1.00  0.250          H  
ATOM   8693 2HB  CYS A 571     100.609 -33.446 -15.319  1.00  0.250          H  
ATOM   8694  N   PRO A 572      99.210 -31.343 -13.643  1.00  0.160          N  
ATOM   8695  CA  PRO A 572      99.485 -30.666 -12.385  1.00  0.160          C  
ATOM   8696  C   PRO A 572     100.985 -30.500 -12.236  1.00  0.160          C  
ATOM   8697  O   PRO A 572     101.748 -31.439 -12.461  1.00  0.130          O  
ATOM   8698  CB  PRO A 572      98.896 -31.641 -11.356  1.00  0.240          C  
ATOM   8699  CG  PRO A 572      97.751 -32.308 -12.108  1.00  0.240          C  
ATOM   8700  CD  PRO A 572      98.252 -32.462 -13.548  1.00  0.240          C  
ATOM   8701  HA  PRO A 572      98.973 -29.691 -12.372  1.00  0.190          H  
ATOM   8702 1HB  PRO A 572      99.669 -32.348 -11.028  1.00  0.290          H  
ATOM   8703 2HB  PRO A 572      98.565 -31.102 -10.461  1.00  0.290          H  
ATOM   8704 1HG  PRO A 572      97.486 -33.271 -11.641  1.00  0.290          H  
ATOM   8705 2HG  PRO A 572      96.846 -31.683 -12.044  1.00  0.290          H  
ATOM   8706 1HD  PRO A 572      98.738 -33.412 -13.730  1.00  0.290          H  
ATOM   8707 2HD  PRO A 572      97.384 -32.309 -14.212  1.00  0.290          H  
ATOM   8708  N   ALA A 573     101.417 -29.319 -11.843  1.00  0.180          N  
ATOM   8709  CA  ALA A 573     102.837 -29.063 -11.715  1.00  0.190          C  
ATOM   8710  C   ALA A 573     103.109 -28.064 -10.626  1.00  0.200          C  
ATOM   8711  O   ALA A 573     103.404 -26.901 -10.903  1.00  0.220          O  
ATOM   8712  CB  ALA A 573     103.403 -28.571 -13.031  1.00  0.260          C  
ATOM   8713  H   ALA A 573     100.760 -28.574 -11.656  1.00  0.220          H  
ATOM   8714  HA  ALA A 573     103.328 -29.995 -11.445  1.00  0.230          H  
ATOM   8715 1HB  ALA A 573     104.473 -28.407 -12.930  1.00  0.310          H  
ATOM   8716 2HB  ALA A 573     103.219 -29.323 -13.805  1.00  0.310          H  
ATOM   8717 3HB  ALA A 573     102.918 -27.638 -13.310  1.00  0.310          H  
ATOM   8718  N   GLY A 574     102.994 -28.510  -9.388  1.00  0.170          N  
ATOM   8719  CA  GLY A 574     103.168 -27.624  -8.253  1.00  0.180          C  
ATOM   8720  C   GLY A 574     101.821 -27.246  -7.672  1.00  0.160          C  
ATOM   8721  O   GLY A 574     101.631 -26.132  -7.180  1.00  0.150          O  
ATOM   8722  H   GLY A 574     102.754 -29.487  -9.219  1.00  0.200          H  
ATOM   8723 1HA  GLY A 574     103.770 -28.131  -7.507  1.00  0.220          H  
ATOM   8724 2HA  GLY A 574     103.711 -26.731  -8.555  1.00  0.220          H  
ATOM   8725  N   VAL A 575     100.867 -28.167  -7.781  1.00  0.150          N  
ATOM   8726  CA  VAL A 575      99.523 -27.940  -7.276  1.00  0.140          C  
ATOM   8727  C   VAL A 575      99.449 -28.346  -5.815  1.00  0.140          C  
ATOM   8728  O   VAL A 575      99.882 -29.424  -5.435  1.00  0.160          O  
ATOM   8729  CB  VAL A 575      98.501 -28.710  -8.133  1.00  0.200          C  
ATOM   8730  CG1 VAL A 575      97.094 -28.542  -7.579  1.00  0.200          C  
ATOM   8731  CG2 VAL A 575      98.577 -28.191  -9.563  1.00  0.200          C  
ATOM   8732  H   VAL A 575     101.119 -29.073  -8.176  1.00  0.180          H  
ATOM   8733  HA  VAL A 575      99.297 -26.876  -7.350  1.00  0.170          H  
ATOM   8734  HB  VAL A 575      98.740 -29.773  -8.115  1.00  0.240          H  
ATOM   8735 1HG1 VAL A 575      96.404 -29.089  -8.213  1.00  0.240          H  
ATOM   8736 2HG1 VAL A 575      97.036 -28.927  -6.560  1.00  0.240          H  
ATOM   8737 3HG1 VAL A 575      96.821 -27.487  -7.582  1.00  0.240          H  
ATOM   8738 1HG2 VAL A 575      97.867 -28.732 -10.187  1.00  0.240          H  
ATOM   8739 2HG2 VAL A 575      98.335 -27.128  -9.574  1.00  0.240          H  
ATOM   8740 3HG2 VAL A 575      99.578 -28.335  -9.942  1.00  0.240          H  
ATOM   8741  N   MET A 576      98.934 -27.486  -4.960  1.00  0.120          N  
ATOM   8742  CA  MET A 576      98.924 -27.854  -3.551  1.00  0.120          C  
ATOM   8743  C   MET A 576      98.078 -29.097  -3.268  1.00  0.150          C  
ATOM   8744  O   MET A 576      96.898 -29.161  -3.651  1.00  0.150          O  
ATOM   8745  CB  MET A 576      98.455 -26.661  -2.720  1.00  0.170          C  
ATOM   8746  CG  MET A 576      98.545 -26.859  -1.216  1.00  0.170          C  
ATOM   8747  SD  MET A 576     100.226 -27.068  -0.616  1.00  0.170          S  
ATOM   8748  CE  MET A 576     100.939 -25.448  -0.671  1.00  0.170          C  
ATOM   8749  H   MET A 576      98.577 -26.595  -5.278  1.00  0.140          H  
ATOM   8750  HA  MET A 576      99.934 -28.102  -3.253  1.00  0.140          H  
ATOM   8751 1HB  MET A 576      99.030 -25.782  -2.992  1.00  0.200          H  
ATOM   8752 2HB  MET A 576      97.408 -26.453  -2.952  1.00  0.200          H  
ATOM   8753 1HG  MET A 576      98.128 -25.993  -0.731  1.00  0.200          H  
ATOM   8754 2HG  MET A 576      97.971 -27.729  -0.914  1.00  0.200          H  
ATOM   8755 1HE  MET A 576     101.969 -25.501  -0.310  1.00  0.200          H  
ATOM   8756 2HE  MET A 576     100.933 -25.075  -1.691  1.00  0.200          H  
ATOM   8757 3HE  MET A 576     100.366 -24.776  -0.032  1.00  0.200          H  
ATOM   8758  N   GLY A 577      98.693 -30.061  -2.567  1.00  0.190          N  
ATOM   8759  CA  GLY A 577      98.067 -31.310  -2.156  1.00  0.210          C  
ATOM   8760  C   GLY A 577      98.007 -31.451  -0.633  1.00  0.220          C  
ATOM   8761  O   GLY A 577      98.066 -30.468   0.112  1.00  0.410          O  
ATOM   8762  H   GLY A 577      99.681 -29.949  -2.317  1.00  0.230          H  
ATOM   8763 1HA  GLY A 577      97.064 -31.380  -2.576  1.00  0.250          H  
ATOM   8764 2HA  GLY A 577      98.636 -32.142  -2.562  1.00  0.250          H  
ATOM   8765  N   GLU A 578      97.979 -32.701  -0.174  1.00  0.170          N  
ATOM   8766  CA  GLU A 578      97.874 -33.022   1.247  1.00  0.190          C  
ATOM   8767  C   GLU A 578      99.153 -32.696   2.014  1.00  0.180          C  
ATOM   8768  O   GLU A 578     100.255 -32.723   1.453  1.00  0.200          O  
ATOM   8769  CB  GLU A 578      97.536 -34.502   1.425  1.00  0.260          C  
ATOM   8770  CG  GLU A 578      96.179 -34.911   0.857  1.00  0.260          C  
ATOM   8771  CD  GLU A 578      95.043 -34.311   1.609  1.00  0.260          C  
ATOM   8772  OE1 GLU A 578      95.175 -34.153   2.796  1.00  0.260          O  
ATOM   8773  OE2 GLU A 578      94.047 -34.009   1.003  1.00  0.260          O  
ATOM   8774  H   GLU A 578      97.979 -33.455  -0.847  1.00  0.200          H  
ATOM   8775  HA  GLU A 578      97.066 -32.432   1.679  1.00  0.230          H  
ATOM   8776 1HB  GLU A 578      98.301 -35.107   0.942  1.00  0.310          H  
ATOM   8777 2HB  GLU A 578      97.547 -34.751   2.488  1.00  0.310          H  
ATOM   8778 1HG  GLU A 578      96.113 -34.597  -0.184  1.00  0.310          H  
ATOM   8779 2HG  GLU A 578      96.096 -35.997   0.888  1.00  0.310          H  
ATOM   8780  N   ASN A 579      98.981 -32.372   3.304  1.00  0.160          N  
ATOM   8781  CA  ASN A 579     100.060 -32.091   4.263  1.00  0.220          C  
ATOM   8782  C   ASN A 579     100.986 -30.975   3.795  1.00  0.220          C  
ATOM   8783  O   ASN A 579     102.189 -31.007   4.053  1.00  0.310          O  
ATOM   8784  CB  ASN A 579     100.862 -33.352   4.530  1.00  0.280          C  
ATOM   8785  CG  ASN A 579     100.035 -34.436   5.143  1.00  0.280          C  
ATOM   8786  OD1 ASN A 579      99.216 -34.190   6.040  1.00  0.280          O  
ATOM   8787  ND2 ASN A 579     100.227 -35.642   4.673  1.00  0.280          N  
ATOM   8788  H   ASN A 579      98.030 -32.355   3.656  1.00  0.190          H  
ATOM   8789  HA  ASN A 579      99.609 -31.760   5.200  1.00  0.260          H  
ATOM   8790 1HB  ASN A 579     101.297 -33.721   3.601  1.00  0.340          H  
ATOM   8791 2HB  ASN A 579     101.687 -33.121   5.203  1.00  0.340          H  
ATOM   8792 1HD2 ASN A 579      99.704 -36.412   5.039  1.00  0.340          H  
ATOM   8793 2HD2 ASN A 579     100.898 -35.794   3.946  1.00  0.340          H  
ATOM   8794  N   ASN A 580     100.411 -29.991   3.116  1.00  0.190          N  
ATOM   8795  CA  ASN A 580     101.096 -28.829   2.568  1.00  0.210          C  
ATOM   8796  C   ASN A 580     102.201 -29.179   1.562  1.00  0.150          C  
ATOM   8797  O   ASN A 580     103.095 -28.364   1.314  1.00  0.170          O  
ATOM   8798  CB  ASN A 580     101.648 -27.970   3.686  1.00  0.290          C  
ATOM   8799  CG  ASN A 580     100.564 -27.460   4.583  1.00  0.290          C  
ATOM   8800  OD1 ASN A 580      99.481 -27.048   4.134  1.00  0.290          O  
ATOM   8801  ND2 ASN A 580     100.829 -27.484   5.862  1.00  0.290          N  
ATOM   8802  H   ASN A 580      99.407 -30.025   2.987  1.00  0.230          H  
ATOM   8803  HA  ASN A 580     100.356 -28.239   2.033  1.00  0.250          H  
ATOM   8804 1HB  ASN A 580     102.373 -28.526   4.276  1.00  0.340          H  
ATOM   8805 2HB  ASN A 580     102.170 -27.116   3.255  1.00  0.340          H  
ATOM   8806 1HD2 ASN A 580     100.150 -27.164   6.519  1.00  0.340          H  
ATOM   8807 2HD2 ASN A 580     101.713 -27.827   6.183  1.00  0.340          H  
ATOM   8808  N   THR A 581     102.127 -30.354   0.941  1.00  0.150          N  
ATOM   8809  CA  THR A 581     103.106 -30.727  -0.065  1.00  0.190          C  
ATOM   8810  C   THR A 581     102.542 -30.386  -1.426  1.00  0.160          C  
ATOM   8811  O   THR A 581     101.341 -30.144  -1.554  1.00  0.130          O  
ATOM   8812  CB  THR A 581     103.445 -32.232  -0.002  1.00  0.250          C  
ATOM   8813  OG1 THR A 581     102.290 -33.016  -0.355  1.00  0.250          O  
ATOM   8814  CG2 THR A 581     103.906 -32.630   1.393  1.00  0.250          C  
ATOM   8815  H   THR A 581     101.391 -31.017   1.185  1.00  0.180          H  
ATOM   8816  HA  THR A 581     104.018 -30.152   0.087  1.00  0.230          H  
ATOM   8817  HB  THR A 581     104.240 -32.444  -0.713  1.00  0.300          H  
ATOM   8818  HG1 THR A 581     101.575 -32.879   0.308  1.00  0.300          H  
ATOM   8819 1HG2 THR A 581     104.147 -33.691   1.408  1.00  0.300          H  
ATOM   8820 2HG2 THR A 581     104.785 -32.051   1.664  1.00  0.300          H  
ATOM   8821 3HG2 THR A 581     103.111 -32.433   2.106  1.00  0.300          H  
ATOM   8822  N   LEU A 582     103.385 -30.388  -2.453  1.00  0.190          N  
ATOM   8823  CA  LEU A 582     102.890 -30.109  -3.795  1.00  0.180          C  
ATOM   8824  C   LEU A 582     102.804 -31.364  -4.633  1.00  0.160          C  
ATOM   8825  O   LEU A 582     103.613 -32.284  -4.485  1.00  0.180          O  
ATOM   8826  CB  LEU A 582     103.784 -29.105  -4.511  1.00  0.260          C  
ATOM   8827  CG  LEU A 582     103.997 -27.727  -3.846  1.00  0.260          C  
ATOM   8828  CD1 LEU A 582     104.967 -26.929  -4.695  1.00  0.260          C  
ATOM   8829  CD2 LEU A 582     102.672 -26.999  -3.702  1.00  0.260          C  
ATOM   8830  H   LEU A 582     104.363 -30.594  -2.303  1.00  0.230          H  
ATOM   8831  HA  LEU A 582     101.881 -29.709  -3.728  1.00  0.220          H  
ATOM   8832 1HB  LEU A 582     104.753 -29.557  -4.645  1.00  0.310          H  
ATOM   8833 2HB  LEU A 582     103.354 -28.940  -5.483  1.00  0.310          H  
ATOM   8834  HG  LEU A 582     104.440 -27.859  -2.860  1.00  0.310          H  
ATOM   8835 1HD1 LEU A 582     105.141 -25.958  -4.231  1.00  0.310          H  
ATOM   8836 2HD1 LEU A 582     105.910 -27.468  -4.768  1.00  0.310          H  
ATOM   8837 3HD1 LEU A 582     104.554 -26.780  -5.687  1.00  0.310          H  
ATOM   8838 1HD2 LEU A 582     102.841 -26.030  -3.238  1.00  0.310          H  
ATOM   8839 2HD2 LEU A 582     102.210 -26.854  -4.679  1.00  0.310          H  
ATOM   8840 3HD2 LEU A 582     102.028 -27.574  -3.074  1.00  0.310          H  
ATOM   8841  N   VAL A 583     101.850 -31.368  -5.549  1.00  0.140          N  
ATOM   8842  CA  VAL A 583     101.668 -32.451  -6.480  1.00  0.130          C  
ATOM   8843  C   VAL A 583     102.281 -32.101  -7.818  1.00  0.130          C  
ATOM   8844  O   VAL A 583     101.990 -31.043  -8.410  1.00  0.120          O  
ATOM   8845  CB  VAL A 583     100.169 -32.761  -6.667  1.00  0.190          C  
ATOM   8846  CG1 VAL A 583      99.987 -33.914  -7.697  1.00  0.190          C  
ATOM   8847  CG2 VAL A 583      99.562 -33.087  -5.300  1.00  0.190          C  
ATOM   8848  H   VAL A 583     101.209 -30.580  -5.592  1.00  0.170          H  
ATOM   8849  HA  VAL A 583     102.166 -33.339  -6.087  1.00  0.160          H  
ATOM   8850  HB  VAL A 583      99.665 -31.881  -7.071  1.00  0.220          H  
ATOM   8851 1HG1 VAL A 583      98.953 -34.118  -7.830  1.00  0.220          H  
ATOM   8852 2HG1 VAL A 583     100.411 -33.635  -8.657  1.00  0.220          H  
ATOM   8853 3HG1 VAL A 583     100.483 -34.812  -7.332  1.00  0.220          H  
ATOM   8854 1HG2 VAL A 583      98.504 -33.285  -5.389  1.00  0.220          H  
ATOM   8855 2HG2 VAL A 583     100.059 -33.956  -4.880  1.00  0.220          H  
ATOM   8856 3HG2 VAL A 583      99.709 -32.232  -4.644  1.00  0.220          H  
ATOM   8857  N   TRP A 584     103.118 -33.003  -8.300  1.00  0.140          N  
ATOM   8858  CA  TRP A 584     103.743 -32.806  -9.581  1.00  0.140          C  
ATOM   8859  C   TRP A 584     103.477 -34.038 -10.421  1.00  0.150          C  
ATOM   8860  O   TRP A 584     103.650 -35.166  -9.930  1.00  0.170          O  
ATOM   8861  CB  TRP A 584     105.242 -32.673  -9.411  1.00  0.200          C  
ATOM   8862  CG  TRP A 584     105.692 -31.551  -8.523  1.00  0.200          C  
ATOM   8863  CD1 TRP A 584     105.900 -31.635  -7.178  1.00  0.200          C  
ATOM   8864  CD2 TRP A 584     106.025 -30.206  -8.887  1.00  0.200          C  
ATOM   8865  NE1 TRP A 584     106.334 -30.446  -6.695  1.00  0.200          N  
ATOM   8866  CE2 TRP A 584     106.415 -29.556  -7.720  1.00  0.200          C  
ATOM   8867  CE3 TRP A 584     106.039 -29.513 -10.087  1.00  0.200          C  
ATOM   8868  CZ2 TRP A 584     106.806 -28.241  -7.719  1.00  0.200          C  
ATOM   8869  CZ3 TRP A 584     106.435 -28.192 -10.084  1.00  0.200          C  
ATOM   8870  CH2 TRP A 584     106.805 -27.573  -8.929  1.00  0.200          C  
ATOM   8871  H   TRP A 584     103.316 -33.836  -7.761  1.00  0.170          H  
ATOM   8872  HA  TRP A 584     103.322 -31.934 -10.076  1.00  0.170          H  
ATOM   8873 1HB  TRP A 584     105.645 -33.600  -9.012  1.00  0.240          H  
ATOM   8874 2HB  TRP A 584     105.667 -32.529 -10.395  1.00  0.240          H  
ATOM   8875  HD1 TRP A 584     105.751 -32.531  -6.576  1.00  0.240          H  
ATOM   8876  HE1 TRP A 584     106.571 -30.261  -5.724  1.00  0.240          H  
ATOM   8877  HE3 TRP A 584     105.747 -29.999 -11.012  1.00  0.240          H  
ATOM   8878  HZ2 TRP A 584     107.118 -27.735  -6.809  1.00  0.240          H  
ATOM   8879  HZ3 TRP A 584     106.441 -27.655 -11.031  1.00  0.240          H  
ATOM   8880  HH2 TRP A 584     107.114 -26.532  -8.964  1.00  0.240          H  
ATOM   8881  N   LYS A 585     103.120 -33.814 -11.684  1.00  0.140          N  
ATOM   8882  CA  LYS A 585     102.872 -34.874 -12.640  1.00  0.160          C  
ATOM   8883  C   LYS A 585     103.606 -34.586 -13.945  1.00  0.180          C  
ATOM   8884  O   LYS A 585     103.919 -33.434 -14.250  1.00  0.190          O  
ATOM   8885  CB  LYS A 585     101.358 -35.030 -12.868  1.00  0.220          C  
ATOM   8886  CG  LYS A 585     100.618 -35.379 -11.586  1.00  0.220          C  
ATOM   8887  CD  LYS A 585      99.148 -35.834 -11.743  1.00  0.220          C  
ATOM   8888  CE  LYS A 585      99.048 -37.278 -12.205  1.00  0.220          C  
ATOM   8889  NZ  LYS A 585      97.671 -37.840 -12.062  1.00  0.220          N  
ATOM   8890  H   LYS A 585     102.948 -32.854 -11.994  1.00  0.170          H  
ATOM   8891  HA  LYS A 585     103.275 -35.797 -12.235  1.00  0.190          H  
ATOM   8892 1HB  LYS A 585     100.964 -34.085 -13.210  1.00  0.260          H  
ATOM   8893 2HB  LYS A 585     101.168 -35.779 -13.632  1.00  0.260          H  
ATOM   8894 1HG  LYS A 585     101.173 -36.145 -11.132  1.00  0.260          H  
ATOM   8895 2HG  LYS A 585     100.637 -34.519 -10.931  1.00  0.260          H  
ATOM   8896 1HD  LYS A 585      98.628 -35.728 -10.790  1.00  0.260          H  
ATOM   8897 2HD  LYS A 585      98.638 -35.236 -12.472  1.00  0.260          H  
ATOM   8898 1HE  LYS A 585      99.331 -37.328 -13.242  1.00  0.260          H  
ATOM   8899 2HE  LYS A 585      99.730 -37.881 -11.625  1.00  0.260          H  
ATOM   8900 1HZ  LYS A 585      97.664 -38.788 -12.390  1.00  0.260          H  
ATOM   8901 2HZ  LYS A 585      97.394 -37.820 -11.099  1.00  0.260          H  
ATOM   8902 3HZ  LYS A 585      96.988 -37.310 -12.616  1.00  0.260          H  
ATOM   8903  N   TYR A 586     103.866 -35.620 -14.723  1.00  0.180          N  
ATOM   8904  CA  TYR A 586     104.534 -35.445 -16.009  1.00  0.190          C  
ATOM   8905  C   TYR A 586     103.747 -36.162 -17.074  1.00  0.160          C  
ATOM   8906  O   TYR A 586     103.003 -37.092 -16.772  1.00  0.130          O  
ATOM   8907  CB  TYR A 586     105.958 -36.010 -15.942  1.00  0.260          C  
ATOM   8908  CG  TYR A 586     105.992 -37.532 -15.811  1.00  0.260          C  
ATOM   8909  CD1 TYR A 586     106.132 -38.320 -16.948  1.00  0.260          C  
ATOM   8910  CD2 TYR A 586     105.824 -38.138 -14.574  1.00  0.260          C  
ATOM   8911  CE1 TYR A 586     106.109 -39.685 -16.838  1.00  0.260          C  
ATOM   8912  CE2 TYR A 586     105.805 -39.490 -14.473  1.00  0.260          C  
ATOM   8913  CZ  TYR A 586     105.943 -40.265 -15.593  1.00  0.260          C  
ATOM   8914  OH  TYR A 586     105.873 -41.623 -15.482  1.00  0.260          O  
ATOM   8915  H   TYR A 586     103.587 -36.543 -14.390  1.00  0.220          H  
ATOM   8916  HA  TYR A 586     104.569 -34.386 -16.261  1.00  0.230          H  
ATOM   8917 1HB  TYR A 586     106.514 -35.730 -16.837  1.00  0.310          H  
ATOM   8918 2HB  TYR A 586     106.470 -35.573 -15.097  1.00  0.310          H  
ATOM   8919  HD1 TYR A 586     106.250 -37.855 -17.930  1.00  0.310          H  
ATOM   8920  HD2 TYR A 586     105.689 -37.536 -13.679  1.00  0.310          H  
ATOM   8921  HE1 TYR A 586     106.208 -40.305 -17.727  1.00  0.310          H  
ATOM   8922  HE2 TYR A 586     105.661 -39.956 -13.505  1.00  0.310          H  
ATOM   8923  HH  TYR A 586     105.559 -41.857 -14.599  1.00  0.310          H  
ATOM   8924  N   ALA A 587     103.898 -35.756 -18.329  1.00  0.160          N  
ATOM   8925  CA  ALA A 587     103.189 -36.467 -19.378  1.00  0.140          C  
ATOM   8926  C   ALA A 587     104.066 -37.504 -20.054  1.00  0.130          C  
ATOM   8927  O   ALA A 587     105.249 -37.263 -20.310  1.00  0.150          O  
ATOM   8928  CB  ALA A 587     102.669 -35.500 -20.406  1.00  0.200          C  
ATOM   8929  H   ALA A 587     104.504 -34.979 -18.551  1.00  0.190          H  
ATOM   8930  HA  ALA A 587     102.346 -36.973 -18.930  1.00  0.170          H  
ATOM   8931 1HB  ALA A 587     102.122 -36.055 -21.149  1.00  0.240          H  
ATOM   8932 2HB  ALA A 587     102.018 -34.786 -19.925  1.00  0.240          H  
ATOM   8933 3HB  ALA A 587     103.501 -34.980 -20.874  1.00  0.240          H  
ATOM   8934  N   ASP A 588     103.468 -38.643 -20.379  1.00  0.110          N  
ATOM   8935  CA  ASP A 588     104.151 -39.683 -21.134  1.00  0.100          C  
ATOM   8936  C   ASP A 588     103.962 -39.471 -22.648  1.00  0.100          C  
ATOM   8937  O   ASP A 588     103.451 -38.441 -23.105  1.00  0.110          O  
ATOM   8938  CB  ASP A 588     103.695 -41.093 -20.730  1.00  0.140          C  
ATOM   8939  CG  ASP A 588     102.258 -41.440 -21.137  1.00  0.140          C  
ATOM   8940  OD1 ASP A 588     101.664 -40.657 -21.876  1.00  0.140          O  
ATOM   8941  OD2 ASP A 588     101.761 -42.475 -20.719  1.00  0.140          O  
ATOM   8942  H   ASP A 588     102.500 -38.787 -20.074  1.00  0.130          H  
ATOM   8943  HA  ASP A 588     105.218 -39.613 -20.919  1.00  0.120          H  
ATOM   8944 1HB  ASP A 588     104.367 -41.836 -21.148  1.00  0.170          H  
ATOM   8945 2HB  ASP A 588     103.777 -41.186 -19.652  1.00  0.170          H  
ATOM   8946  N   ALA A 589     104.381 -40.464 -23.435  1.00  0.090          N  
ATOM   8947  CA  ALA A 589     104.321 -40.431 -24.898  1.00  0.100          C  
ATOM   8948  C   ALA A 589     102.897 -40.307 -25.469  1.00  0.110          C  
ATOM   8949  O   ALA A 589     102.731 -39.967 -26.641  1.00  0.130          O  
ATOM   8950  CB  ALA A 589     104.960 -41.689 -25.458  1.00  0.140          C  
ATOM   8951  H   ALA A 589     104.783 -41.279 -23.002  1.00  0.110          H  
ATOM   8952  HA  ALA A 589     104.887 -39.562 -25.231  1.00  0.120          H  
ATOM   8953 1HB  ALA A 589     104.955 -41.643 -26.548  1.00  0.160          H  
ATOM   8954 2HB  ALA A 589     105.986 -41.766 -25.102  1.00  0.160          H  
ATOM   8955 3HB  ALA A 589     104.392 -42.559 -25.130  1.00  0.160          H  
ATOM   8956  N   GLY A 590     101.878 -40.689 -24.687  1.00  0.100          N  
ATOM   8957  CA  GLY A 590     100.488 -40.659 -25.119  1.00  0.120          C  
ATOM   8958  C   GLY A 590      99.791 -39.416 -24.588  1.00  0.140          C  
ATOM   8959  O   GLY A 590      98.569 -39.280 -24.705  1.00  0.160          O  
ATOM   8960  H   GLY A 590     102.040 -40.917 -23.700  1.00  0.120          H  
ATOM   8961 1HA  GLY A 590     100.440 -40.675 -26.207  1.00  0.140          H  
ATOM   8962 2HA  GLY A 590      99.980 -41.549 -24.752  1.00  0.140          H  
ATOM   8963  N   HIS A 591     100.583 -38.521 -23.993  1.00  0.140          N  
ATOM   8964  CA  HIS A 591     100.146 -37.303 -23.344  1.00  0.150          C  
ATOM   8965  C   HIS A 591      99.263 -37.584 -22.134  1.00  0.130          C  
ATOM   8966  O   HIS A 591      98.304 -36.854 -21.876  1.00  0.140          O  
ATOM   8967  CB  HIS A 591      99.420 -36.394 -24.339  1.00  0.210          C  
ATOM   8968  CG  HIS A 591     100.250 -36.063 -25.527  1.00  0.210          C  
ATOM   8969  ND1 HIS A 591     101.322 -35.196 -25.473  1.00  0.210          N  
ATOM   8970  CD2 HIS A 591     100.183 -36.503 -26.801  1.00  0.210          C  
ATOM   8971  CE1 HIS A 591     101.872 -35.111 -26.669  1.00  0.210          C  
ATOM   8972  NE2 HIS A 591     101.201 -35.894 -27.493  1.00  0.210          N  
ATOM   8973  H   HIS A 591     101.587 -38.707 -23.947  1.00  0.170          H  
ATOM   8974  HA  HIS A 591     101.025 -36.767 -22.998  1.00  0.180          H  
ATOM   8975 1HB  HIS A 591      98.486 -36.840 -24.668  1.00  0.250          H  
ATOM   8976 2HB  HIS A 591      99.167 -35.459 -23.850  1.00  0.250          H  
ATOM   8977  HD1 HIS A 591     101.485 -34.524 -24.749  1.00  0.250          H  
ATOM   8978  HD2 HIS A 591      99.513 -37.200 -27.304  1.00  0.250          H  
ATOM   8979  HE1 HIS A 591     102.737 -34.470 -26.836  1.00  0.250          H  
ATOM   8980  N   VAL A 592      99.592 -38.640 -21.383  1.00  0.100          N  
ATOM   8981  CA  VAL A 592      98.865 -38.976 -20.171  1.00  0.090          C  
ATOM   8982  C   VAL A 592      99.696 -38.566 -18.966  1.00  0.090          C  
ATOM   8983  O   VAL A 592     100.903 -38.804 -18.917  1.00  0.100          O  
ATOM   8984  CB  VAL A 592      98.527 -40.476 -20.136  1.00  0.130          C  
ATOM   8985  CG1 VAL A 592      97.786 -40.823 -18.835  1.00  0.130          C  
ATOM   8986  CG2 VAL A 592      97.685 -40.826 -21.376  1.00  0.130          C  
ATOM   8987  H   VAL A 592     100.371 -39.265 -21.656  1.00  0.120          H  
ATOM   8988  HA  VAL A 592      97.930 -38.417 -20.148  1.00  0.110          H  
ATOM   8989  HB  VAL A 592      99.452 -41.055 -20.154  1.00  0.160          H  
ATOM   8990 1HG1 VAL A 592      97.563 -41.886 -18.824  1.00  0.160          H  
ATOM   8991 2HG1 VAL A 592      98.407 -40.584 -17.967  1.00  0.160          H  
ATOM   8992 3HG1 VAL A 592      96.852 -40.252 -18.783  1.00  0.160          H  
ATOM   8993 1HG2 VAL A 592      97.455 -41.888 -21.369  1.00  0.160          H  
ATOM   8994 2HG2 VAL A 592      96.773 -40.265 -21.372  1.00  0.160          H  
ATOM   8995 3HG2 VAL A 592      98.246 -40.587 -22.277  1.00  0.160          H  
ATOM   8996  N   CYS A 593      99.065 -37.864 -18.037  1.00  0.100          N  
ATOM   8997  CA  CYS A 593      99.709 -37.351 -16.843  1.00  0.120          C  
ATOM   8998  C   CYS A 593      99.913 -38.451 -15.801  1.00  0.110          C  
ATOM   8999  O   CYS A 593      98.965 -39.142 -15.417  1.00  0.100          O  
ATOM   9000  CB  CYS A 593      98.842 -36.250 -16.234  1.00  0.160          C  
ATOM   9001  SG  CYS A 593      98.545 -34.826 -17.331  1.00  0.160          S  
ATOM   9002  H   CYS A 593      98.070 -37.706 -18.152  1.00  0.120          H  
ATOM   9003  HA  CYS A 593     100.669 -36.938 -17.121  1.00  0.140          H  
ATOM   9004 1HB  CYS A 593      97.880 -36.666 -15.957  1.00  0.190          H  
ATOM   9005 2HB  CYS A 593      99.306 -35.885 -15.326  1.00  0.190          H  
ATOM   9006  N   HIS A 594     101.125 -38.553 -15.275  1.00  0.110          N  
ATOM   9007  CA  HIS A 594     101.465 -39.544 -14.257  1.00  0.100          C  
ATOM   9008  C   HIS A 594     102.204 -38.874 -13.112  1.00  0.140          C  
ATOM   9009  O   HIS A 594     102.836 -37.840 -13.304  1.00  0.150          O  
ATOM   9010  CB  HIS A 594     102.350 -40.634 -14.848  1.00  0.140          C  
ATOM   9011  CG  HIS A 594     101.744 -41.418 -15.955  1.00  0.140          C  
ATOM   9012  ND1 HIS A 594     100.864 -42.460 -15.752  1.00  0.140          N  
ATOM   9013  CD2 HIS A 594     101.917 -41.320 -17.284  1.00  0.140          C  
ATOM   9014  CE1 HIS A 594     100.521 -42.968 -16.931  1.00  0.140          C  
ATOM   9015  NE2 HIS A 594     101.156 -42.295 -17.873  1.00  0.140          N  
ATOM   9016  H   HIS A 594     101.855 -37.956 -15.662  1.00  0.130          H  
ATOM   9017  HA  HIS A 594     100.561 -40.003 -13.863  1.00  0.120          H  
ATOM   9018 1HB  HIS A 594     103.217 -40.160 -15.259  1.00  0.170          H  
ATOM   9019 2HB  HIS A 594     102.683 -41.314 -14.066  1.00  0.170          H  
ATOM   9020  HD2 HIS A 594     102.555 -40.596 -17.788  1.00  0.170          H  
ATOM   9021  HE1 HIS A 594      99.842 -43.801 -17.096  1.00  0.170          H  
ATOM   9022  HE2 HIS A 594     101.112 -42.460 -18.904  1.00  0.170          H  
ATOM   9023  N   LEU A 595     102.102 -39.430 -11.907  1.00  0.170          N  
ATOM   9024  CA  LEU A 595     102.780 -38.844 -10.746  1.00  0.260          C  
ATOM   9025  C   LEU A 595     104.289 -38.927 -10.789  1.00  0.300          C  
ATOM   9026  O   LEU A 595     104.861 -39.942 -11.197  1.00  0.350          O  
ATOM   9027  CB  LEU A 595     102.309 -39.530  -9.448  1.00  0.330          C  
ATOM   9028  CG  LEU A 595     100.833 -39.299  -8.985  1.00  0.330          C  
ATOM   9029  CD1 LEU A 595     100.523 -40.243  -7.832  1.00  0.330          C  
ATOM   9030  CD2 LEU A 595     100.658 -37.837  -8.496  1.00  0.330          C  
ATOM   9031  H   LEU A 595     101.566 -40.281 -11.798  1.00  0.200          H  
ATOM   9032  HA  LEU A 595     102.536 -37.792 -10.703  1.00  0.310          H  
ATOM   9033 1HB  LEU A 595     102.451 -40.603  -9.564  1.00  0.390          H  
ATOM   9034 2HB  LEU A 595     102.968 -39.195  -8.639  1.00  0.390          H  
ATOM   9035  HG  LEU A 595     100.152 -39.506  -9.804  1.00  0.390          H  
ATOM   9036 1HD1 LEU A 595      99.500 -40.096  -7.499  1.00  0.390          H  
ATOM   9037 2HD1 LEU A 595     100.646 -41.275  -8.162  1.00  0.390          H  
ATOM   9038 3HD1 LEU A 595     101.204 -40.045  -7.005  1.00  0.390          H  
ATOM   9039 1HD2 LEU A 595      99.641 -37.678  -8.165  1.00  0.390          H  
ATOM   9040 2HD2 LEU A 595     101.340 -37.651  -7.665  1.00  0.390          H  
ATOM   9041 3HD2 LEU A 595     100.872 -37.150  -9.269  1.00  0.390          H  
ATOM   9042  N   CYS A 596     104.938 -37.869 -10.312  1.00  0.280          N  
ATOM   9043  CA  CYS A 596     106.385 -37.861 -10.177  1.00  0.310          C  
ATOM   9044  C   CYS A 596     106.796 -38.623  -8.927  1.00  0.340          C  
ATOM   9045  O   CYS A 596     105.981 -38.860  -8.032  1.00  0.320          O  
ATOM   9046  CB  CYS A 596     106.929 -36.432 -10.101  1.00  0.420          C  
ATOM   9047  SG  CYS A 596     106.758 -35.474 -11.627  1.00  0.420          S  
ATOM   9048  H   CYS A 596     104.414 -37.041 -10.035  1.00  0.340          H  
ATOM   9049  HA  CYS A 596     106.820 -38.355 -11.046  1.00  0.370          H  
ATOM   9050 1HB  CYS A 596     106.409 -35.895  -9.309  1.00  0.510          H  
ATOM   9051 2HB  CYS A 596     107.984 -36.457  -9.833  1.00  0.510          H  
ATOM   9052  N   HIS A 597     108.065 -38.984  -8.845  1.00  0.370          N  
ATOM   9053  CA  HIS A 597     108.579 -39.697  -7.691  1.00  0.370          C  
ATOM   9054  C   HIS A 597     108.316 -38.890  -6.407  1.00  0.350          C  
ATOM   9055  O   HIS A 597     108.499 -37.666  -6.418  1.00  0.340          O  
ATOM   9056  CB  HIS A 597     110.087 -39.916  -7.854  1.00  0.520          C  
ATOM   9057  CG  HIS A 597     110.689 -40.826  -6.839  1.00  0.520          C  
ATOM   9058  ND1 HIS A 597     110.970 -40.427  -5.540  1.00  0.520          N  
ATOM   9059  CD2 HIS A 597     111.058 -42.125  -6.924  1.00  0.520          C  
ATOM   9060  CE1 HIS A 597     111.481 -41.453  -4.875  1.00  0.520          C  
ATOM   9061  NE2 HIS A 597     111.545 -42.491  -5.694  1.00  0.520          N  
ATOM   9062  H   HIS A 597     108.691 -38.773  -9.612  1.00  0.440          H  
ATOM   9063  HA  HIS A 597     108.102 -40.667  -7.650  1.00  0.440          H  
ATOM   9064 1HB  HIS A 597     110.289 -40.317  -8.838  1.00  0.620          H  
ATOM   9065 2HB  HIS A 597     110.590 -38.957  -7.792  1.00  0.620          H  
ATOM   9066  HD2 HIS A 597     110.978 -42.762  -7.805  1.00  0.620          H  
ATOM   9067  HE1 HIS A 597     111.798 -41.445  -3.832  1.00  0.620          H  
ATOM   9068  HE2 HIS A 597     111.896 -43.414  -5.455  1.00  0.620          H  
ATOM   9069  N   PRO A 598     107.935 -39.538  -5.279  1.00  0.340          N  
ATOM   9070  CA  PRO A 598     107.697 -38.935  -3.977  1.00  0.330          C  
ATOM   9071  C   PRO A 598     108.771 -37.962  -3.500  1.00  0.270          C  
ATOM   9072  O   PRO A 598     108.437 -37.013  -2.790  1.00  0.280          O  
ATOM   9073  CB  PRO A 598     107.609 -40.160  -3.063  1.00  0.490          C  
ATOM   9074  CG  PRO A 598     107.031 -41.242  -3.944  1.00  0.490          C  
ATOM   9075  CD  PRO A 598     107.613 -41.002  -5.310  1.00  0.490          C  
ATOM   9076  HA  PRO A 598     106.725 -38.422  -4.013  1.00  0.400          H  
ATOM   9077 1HB  PRO A 598     108.613 -40.408  -2.678  1.00  0.590          H  
ATOM   9078 2HB  PRO A 598     106.980 -39.932  -2.191  1.00  0.590          H  
ATOM   9079 1HG  PRO A 598     107.292 -42.234  -3.543  1.00  0.590          H  
ATOM   9080 2HG  PRO A 598     105.931 -41.181  -3.943  1.00  0.590          H  
ATOM   9081 1HD  PRO A 598     108.486 -41.629  -5.450  1.00  0.590          H  
ATOM   9082 2HD  PRO A 598     106.815 -41.212  -6.041  1.00  0.590          H  
ATOM   9083  N   ASN A 599     110.044 -38.127  -3.898  1.00  0.200          N  
ATOM   9084  CA  ASN A 599     111.000 -37.164  -3.388  1.00  0.170          C  
ATOM   9085  C   ASN A 599     111.556 -36.300  -4.504  1.00  0.280          C  
ATOM   9086  O   ASN A 599     112.720 -35.894  -4.479  1.00  0.570          O  
ATOM   9087  CB  ASN A 599     112.138 -37.877  -2.675  1.00  0.250          C  
ATOM   9088  CG  ASN A 599     111.701 -38.613  -1.426  1.00  0.250          C  
ATOM   9089  OD1 ASN A 599     110.879 -38.133  -0.636  1.00  0.250          O  
ATOM   9090  ND2 ASN A 599     112.266 -39.780  -1.219  1.00  0.250          N  
ATOM   9091  H   ASN A 599     110.364 -38.905  -4.483  1.00  0.240          H  
ATOM   9092  HA  ASN A 599     110.507 -36.496  -2.684  1.00  0.200          H  
ATOM   9093 1HB  ASN A 599     112.592 -38.594  -3.362  1.00  0.300          H  
ATOM   9094 2HB  ASN A 599     112.906 -37.155  -2.402  1.00  0.300          H  
ATOM   9095 1HD2 ASN A 599     112.028 -40.313  -0.404  1.00  0.300          H  
ATOM   9096 2HD2 ASN A 599     112.946 -40.133  -1.861  1.00  0.300          H  
ATOM   9097  N   CYS A 600     110.673 -35.885  -5.405  1.00  0.220          N  
ATOM   9098  CA  CYS A 600     111.046 -34.930  -6.429  1.00  0.230          C  
ATOM   9099  C   CYS A 600     110.279 -33.623  -6.198  1.00  0.110          C  
ATOM   9100  O   CYS A 600     109.177 -33.424  -6.716  1.00  0.220          O  
ATOM   9101  CB  CYS A 600     110.751 -35.509  -7.812  1.00  0.320          C  
ATOM   9102  SG  CYS A 600     111.305 -34.489  -9.168  1.00  0.320          S  
ATOM   9103  H   CYS A 600     109.744 -36.301  -5.429  1.00  0.260          H  
ATOM   9104  HA  CYS A 600     112.115 -34.733  -6.355  1.00  0.280          H  
ATOM   9105 1HB  CYS A 600     111.220 -36.483  -7.906  1.00  0.380          H  
ATOM   9106 2HB  CYS A 600     109.673 -35.657  -7.919  1.00  0.380          H  
ATOM   9107  N   THR A 601     110.897 -32.692  -5.474  1.00  0.330          N  
ATOM   9108  CA  THR A 601     110.232 -31.490  -4.977  1.00  0.350          C  
ATOM   9109  C   THR A 601     109.966 -30.357  -5.967  1.00  0.360          C  
ATOM   9110  O   THR A 601     109.263 -29.404  -5.628  1.00  0.400          O  
ATOM   9111  CB  THR A 601     111.038 -30.949  -3.787  1.00  0.480          C  
ATOM   9112  OG1 THR A 601     112.367 -30.619  -4.216  1.00  0.480          O  
ATOM   9113  CG2 THR A 601     111.121 -32.034  -2.707  1.00  0.480          C  
ATOM   9114  H   THR A 601     111.828 -32.875  -5.111  1.00  0.400          H  
ATOM   9115  HA  THR A 601     109.260 -31.802  -4.594  1.00  0.420          H  
ATOM   9116  HB  THR A 601     110.556 -30.059  -3.381  1.00  0.580          H  
ATOM   9117  HG1 THR A 601     112.342 -29.792  -4.715  1.00  0.580          H  
ATOM   9118 1HG2 THR A 601     111.694 -31.658  -1.861  1.00  0.580          H  
ATOM   9119 2HG2 THR A 601     110.114 -32.291  -2.379  1.00  0.580          H  
ATOM   9120 3HG2 THR A 601     111.607 -32.925  -3.099  1.00  0.580          H  
ATOM   9121  N   TYR A 602     110.540 -30.421  -7.159  1.00  0.360          N  
ATOM   9122  CA  TYR A 602     110.291 -29.390  -8.164  1.00  0.360          C  
ATOM   9123  C   TYR A 602     109.651 -29.966  -9.415  1.00  0.530          C  
ATOM   9124  O   TYR A 602     109.593 -29.294 -10.446  1.00  0.620          O  
ATOM   9125  CB  TYR A 602     111.544 -28.661  -8.581  1.00  0.500          C  
ATOM   9126  CG  TYR A 602     112.271 -27.929  -7.515  1.00  0.500          C  
ATOM   9127  CD1 TYR A 602     113.226 -28.572  -6.779  1.00  0.500          C  
ATOM   9128  CD2 TYR A 602     112.018 -26.592  -7.310  1.00  0.500          C  
ATOM   9129  CE1 TYR A 602     113.932 -27.902  -5.824  1.00  0.500          C  
ATOM   9130  CE2 TYR A 602     112.723 -25.905  -6.351  1.00  0.500          C  
ATOM   9131  CZ  TYR A 602     113.679 -26.558  -5.607  1.00  0.500          C  
ATOM   9132  OH  TYR A 602     114.388 -25.874  -4.649  1.00  0.500          O  
ATOM   9133  H   TYR A 602     111.135 -31.207  -7.379  1.00  0.430          H  
ATOM   9134  HA  TYR A 602     109.600 -28.662  -7.750  1.00  0.430          H  
ATOM   9135 1HB  TYR A 602     112.200 -29.315  -9.066  1.00  0.600          H  
ATOM   9136 2HB  TYR A 602     111.254 -27.928  -9.330  1.00  0.600          H  
ATOM   9137  HD1 TYR A 602     113.420 -29.617  -6.952  1.00  0.600          H  
ATOM   9138  HD2 TYR A 602     111.265 -26.079  -7.908  1.00  0.600          H  
ATOM   9139  HE1 TYR A 602     114.691 -28.424  -5.240  1.00  0.600          H  
ATOM   9140  HE2 TYR A 602     112.529 -24.846  -6.183  1.00  0.600          H  
ATOM   9141  HH  TYR A 602     115.000 -26.473  -4.213  1.00  0.600          H  
ATOM   9142  N   GLY A 603     109.201 -31.210  -9.354  1.00  0.640          N  
ATOM   9143  CA  GLY A 603     108.606 -31.823 -10.525  1.00  0.790          C  
ATOM   9144  C   GLY A 603     109.624 -32.540 -11.359  1.00  0.810          C  
ATOM   9145  O   GLY A 603     110.822 -32.295 -11.254  1.00  1.260          O  
ATOM   9146  H   GLY A 603     109.235 -31.738  -8.475  1.00  0.770          H  
ATOM   9147 1HA  GLY A 603     107.874 -32.552 -10.200  1.00  0.950          H  
ATOM   9148 2HA  GLY A 603     108.096 -31.078 -11.126  1.00  0.950          H  
ATOM   9149  N   CYS A 604     109.135 -33.358 -12.265  1.00  0.330          N  
ATOM   9150  CA  CYS A 604     110.002 -34.223 -13.019  1.00  0.360          C  
ATOM   9151  C   CYS A 604     109.691 -34.231 -14.488  1.00  0.410          C  
ATOM   9152  O   CYS A 604     108.637 -33.765 -14.921  1.00  0.390          O  
ATOM   9153  CB  CYS A 604     109.775 -35.644 -12.528  1.00  0.490          C  
ATOM   9154  SG  CYS A 604     108.149 -36.319 -12.911  1.00  0.490          S  
ATOM   9155  H   CYS A 604     108.132 -33.455 -12.362  1.00  0.400          H  
ATOM   9156  HA  CYS A 604     111.041 -33.918 -12.865  1.00  0.430          H  
ATOM   9157 1HB  CYS A 604     110.540 -36.314 -12.923  1.00  0.590          H  
ATOM   9158 2HB  CYS A 604     109.848 -35.656 -11.466  1.00  0.590          H  
ATOM   9159  N   THR A 605     110.601 -34.826 -15.251  1.00  0.460          N  
ATOM   9160  CA  THR A 605     110.422 -35.012 -16.679  1.00  0.510          C  
ATOM   9161  C   THR A 605     110.300 -36.494 -17.025  1.00  0.540          C  
ATOM   9162  O   THR A 605     110.481 -36.878 -18.182  1.00  0.570          O  
ATOM   9163  CB  THR A 605     111.593 -34.416 -17.476  1.00  0.690          C  
ATOM   9164  OG1 THR A 605     112.808 -35.070 -17.102  1.00  0.690          O  
ATOM   9165  CG2 THR A 605     111.714 -32.937 -17.149  1.00  0.690          C  
ATOM   9166  H   THR A 605     111.488 -35.107 -14.819  1.00  0.550          H  
ATOM   9167  HA  THR A 605     109.500 -34.517 -16.984  1.00  0.610          H  
ATOM   9168  HB  THR A 605     111.423 -34.545 -18.543  1.00  0.830          H  
ATOM   9169  HG1 THR A 605     112.825 -35.951 -17.501  1.00  0.830          H  
ATOM   9170 1HG2 THR A 605     112.546 -32.509 -17.704  1.00  0.830          H  
ATOM   9171 2HG2 THR A 605     110.792 -32.428 -17.423  1.00  0.830          H  
ATOM   9172 3HG2 THR A 605     111.893 -32.806 -16.082  1.00  0.830          H  
ATOM   9173  N   GLY A 606     110.049 -37.342 -16.025  1.00  0.540          N  
ATOM   9174  CA  GLY A 606     109.942 -38.772 -16.285  1.00  0.540          C  
ATOM   9175  C   GLY A 606     109.641 -39.630 -15.041  1.00  0.590          C  
ATOM   9176  O   GLY A 606     109.634 -39.141 -13.909  1.00  0.650          O  
ATOM   9177  H   GLY A 606     109.897 -36.970 -15.095  1.00  0.650          H  
ATOM   9178 1HA  GLY A 606     109.160 -38.922 -17.029  1.00  0.650          H  
ATOM   9179 2HA  GLY A 606     110.876 -39.093 -16.739  1.00  0.650          H  
ATOM   9180  N   PRO A 607     109.532 -40.964 -15.222  1.00  0.570          N  
ATOM   9181  CA  PRO A 607     109.122 -41.978 -14.240  1.00  0.670          C  
ATOM   9182  C   PRO A 607     110.124 -42.425 -13.170  1.00  0.890          C  
ATOM   9183  O   PRO A 607     110.451 -43.612 -13.080  1.00  1.700          O  
ATOM   9184  CB  PRO A 607     108.804 -43.169 -15.162  1.00  1.010          C  
ATOM   9185  CG  PRO A 607     109.761 -43.024 -16.311  1.00  1.010          C  
ATOM   9186  CD  PRO A 607     109.862 -41.531 -16.551  1.00  1.010          C  
ATOM   9187  HA  PRO A 607     108.199 -41.628 -13.754  1.00  0.800          H  
ATOM   9188 1HB  PRO A 607     108.927 -44.117 -14.624  1.00  1.210          H  
ATOM   9189 2HB  PRO A 607     107.768 -43.137 -15.487  1.00  1.210          H  
ATOM   9190 1HG  PRO A 607     110.728 -43.483 -16.045  1.00  1.210          H  
ATOM   9191 2HG  PRO A 607     109.382 -43.573 -17.187  1.00  1.210          H  
ATOM   9192 1HD  PRO A 607     110.893 -41.298 -16.848  1.00  1.210          H  
ATOM   9193 2HD  PRO A 607     109.122 -41.226 -17.308  1.00  1.210          H  
ATOM   9194  N   GLY A 608     110.548 -41.503 -12.329  1.00  0.210          N  
ATOM   9195  CA  GLY A 608     111.486 -41.829 -11.252  1.00  0.300          C  
ATOM   9196  C   GLY A 608     112.382 -40.642 -10.993  1.00  0.270          C  
ATOM   9197  O   GLY A 608     112.211 -39.598 -11.614  1.00  0.230          O  
ATOM   9198  H   GLY A 608     110.236 -40.541 -12.492  1.00  0.250          H  
ATOM   9199 1HA  GLY A 608     110.939 -42.095 -10.350  1.00  0.360          H  
ATOM   9200 2HA  GLY A 608     112.089 -42.690 -11.538  1.00  0.360          H  
ATOM   9201  N   LEU A 609     113.387 -40.788 -10.127  1.00  0.360          N  
ATOM   9202  CA  LEU A 609     114.260 -39.643  -9.852  1.00  0.400          C  
ATOM   9203  C   LEU A 609     115.231 -39.452 -11.003  1.00  0.480          C  
ATOM   9204  O   LEU A 609     115.920 -38.448 -11.099  1.00  0.520          O  
ATOM   9205  CB  LEU A 609     115.007 -39.778  -8.520  1.00  0.540          C  
ATOM   9206  CG  LEU A 609     114.127 -39.746  -7.242  1.00  0.540          C  
ATOM   9207  CD1 LEU A 609     114.977 -40.034  -6.028  1.00  0.540          C  
ATOM   9208  CD2 LEU A 609     113.440 -38.355  -7.081  1.00  0.540          C  
ATOM   9209  H   LEU A 609     113.533 -41.677  -9.665  1.00  0.430          H  
ATOM   9210  HA  LEU A 609     113.648 -38.748  -9.817  1.00  0.480          H  
ATOM   9211 1HB  LEU A 609     115.556 -40.719  -8.526  1.00  0.650          H  
ATOM   9212 2HB  LEU A 609     115.728 -38.960  -8.450  1.00  0.650          H  
ATOM   9213  HG  LEU A 609     113.386 -40.511  -7.316  1.00  0.650          H  
ATOM   9214 1HD1 LEU A 609     114.346 -40.028  -5.138  1.00  0.650          H  
ATOM   9215 2HD1 LEU A 609     115.446 -41.011  -6.133  1.00  0.650          H  
ATOM   9216 3HD1 LEU A 609     115.746 -39.269  -5.934  1.00  0.650          H  
ATOM   9217 1HD2 LEU A 609     112.830 -38.359  -6.182  1.00  0.650          H  
ATOM   9218 2HD2 LEU A 609     114.196 -37.573  -6.994  1.00  0.650          H  
ATOM   9219 3HD2 LEU A 609     112.812 -38.141  -7.923  1.00  0.650          H  
ATOM   9220  N   GLU A 610     115.215 -40.373 -11.952  1.00  0.510          N  
ATOM   9221  CA  GLU A 610     115.977 -40.241 -13.176  1.00  0.600          C  
ATOM   9222  C   GLU A 610     115.478 -38.996 -13.936  1.00  0.580          C  
ATOM   9223  O   GLU A 610     116.196 -38.409 -14.745  1.00  0.670          O  
ATOM   9224  CB  GLU A 610     115.811 -41.499 -14.037  1.00  0.800          C  
ATOM   9225  CG  GLU A 610     116.395 -42.793 -13.429  1.00  0.800          C  
ATOM   9226  CD  GLU A 610     115.473 -43.510 -12.447  1.00  0.800          C  
ATOM   9227  OE1 GLU A 610     114.532 -42.908 -11.973  1.00  0.800          O  
ATOM   9228  OE2 GLU A 610     115.719 -44.659 -12.175  1.00  0.800          O  
ATOM   9229  H   GLU A 610     114.649 -41.212 -11.816  1.00  0.610          H  
ATOM   9230  HA  GLU A 610     117.030 -40.106 -12.929  1.00  0.720          H  
ATOM   9231 1HB  GLU A 610     114.749 -41.669 -14.223  1.00  0.960          H  
ATOM   9232 2HB  GLU A 610     116.288 -41.339 -15.003  1.00  0.960          H  
ATOM   9233 1HG  GLU A 610     116.637 -43.478 -14.240  1.00  0.960          H  
ATOM   9234 2HG  GLU A 610     117.324 -42.541 -12.919  1.00  0.960          H  
ATOM   9235  N   GLY A 611     114.218 -38.605 -13.668  1.00  0.480          N  
ATOM   9236  CA  GLY A 611     113.559 -37.458 -14.266  1.00  0.470          C  
ATOM   9237  C   GLY A 611     113.793 -36.194 -13.435  1.00  0.480          C  
ATOM   9238  O   GLY A 611     113.233 -35.139 -13.754  1.00  0.470          O  
ATOM   9239  H   GLY A 611     113.675 -39.127 -12.977  1.00  0.580          H  
ATOM   9240 1HA  GLY A 611     113.925 -37.309 -15.280  1.00  0.560          H  
ATOM   9241 2HA  GLY A 611     112.492 -37.663 -14.328  1.00  0.560          H  
ATOM   9242  N   CYS A 612     114.616 -36.313 -12.371  1.00  0.520          N  
ATOM   9243  CA  CYS A 612     114.953 -35.262 -11.413  1.00  0.570          C  
ATOM   9244  C   CYS A 612     116.432 -35.520 -11.054  1.00  0.640          C  
ATOM   9245  O   CYS A 612     116.718 -35.851  -9.904  1.00  0.720          O  
ATOM   9246  CB  CYS A 612     114.142 -35.500 -10.126  1.00  0.780          C  
ATOM   9247  SG  CYS A 612     112.372 -35.709 -10.406  1.00  0.780          S  
ATOM   9248  H   CYS A 612     115.049 -37.216 -12.189  1.00  0.620          H  
ATOM   9249  HA  CYS A 612     114.792 -34.267 -11.827  1.00  0.680          H  
ATOM   9250 1HB  CYS A 612     114.507 -36.398  -9.628  1.00  0.930          H  
ATOM   9251 2HB  CYS A 612     114.291 -34.687  -9.464  1.00  0.930          H  
ATOM   9252  N   PRO A 613     117.379 -35.306 -11.990  1.00  0.670          N  
ATOM   9253  CA  PRO A 613     118.764 -35.802 -11.977  1.00  0.690          C  
ATOM   9254  C   PRO A 613     119.679 -35.356 -10.834  1.00  0.700          C  
ATOM   9255  O   PRO A 613     119.495 -34.299 -10.237  1.00  0.570          O  
ATOM   9256  CB  PRO A 613     119.322 -35.300 -13.311  1.00  1.030          C  
ATOM   9257  CG  PRO A 613     118.106 -34.993 -14.163  1.00  1.030          C  
ATOM   9258  CD  PRO A 613     117.073 -34.486 -13.185  1.00  1.030          C  
ATOM   9259  HA  PRO A 613     118.713 -36.904 -11.991  1.00  0.830          H  
ATOM   9260 1HB  PRO A 613     119.984 -34.458 -13.133  1.00  1.240          H  
ATOM   9261 2HB  PRO A 613     119.941 -36.083 -13.763  1.00  1.240          H  
ATOM   9262 1HG  PRO A 613     118.354 -34.240 -14.919  1.00  1.240          H  
ATOM   9263 2HG  PRO A 613     117.767 -35.898 -14.698  1.00  1.240          H  
ATOM   9264 1HD  PRO A 613     117.228 -33.421 -12.961  1.00  1.240          H  
ATOM   9265 2HD  PRO A 613     116.104 -34.662 -13.618  1.00  1.240          H  
ATOM   9266  N   THR A 614     120.687 -36.197 -10.570  1.00  1.830          N  
ATOM   9267  CA  THR A 614     121.733 -35.988  -9.572  1.00  1.990          C  
ATOM   9268  C   THR A 614     122.868 -35.100 -10.096  1.00  2.620          C  
ATOM   9269  O   THR A 614     122.927 -33.897  -9.815  1.00  2.600          O  
ATOM   9270  CB  THR A 614     122.305 -37.346  -9.121  1.00  2.720          C  
ATOM   9271  OG1 THR A 614     122.829 -38.051 -10.269  1.00  2.720          O  
ATOM   9272  CG2 THR A 614     121.199 -38.173  -8.486  1.00  2.720          C  
ATOM   9273  H   THR A 614     120.741 -37.057 -11.100  1.00  2.200          H  
ATOM   9274  HA  THR A 614     121.287 -35.494  -8.709  1.00  2.390          H  
ATOM   9275  HB  THR A 614     123.109 -37.184  -8.400  1.00  3.270          H  
ATOM   9276  HG1 THR A 614     123.299 -38.846  -9.964  1.00  3.270          H  
ATOM   9277 1HG2 THR A 614     121.602 -39.135  -8.168  1.00  3.270          H  
ATOM   9278 2HG2 THR A 614     120.803 -37.641  -7.622  1.00  3.270          H  
ATOM   9279 3HG2 THR A 614     120.398 -38.338  -9.204  1.00  3.270          H  
ATOM   9280  N   ASN A 615     123.779 -35.706 -10.858  1.00  3.600          N  
ATOM   9281  CA  ASN A 615     124.940 -35.004 -11.420  1.00  4.760          C  
ATOM   9282  C   ASN A 615     124.687 -34.474 -12.837  1.00  5.140          C  
ATOM   9283  O   ASN A 615     125.603 -34.003 -13.514  1.00  5.450          O  
ATOM   9284  CB  ASN A 615     126.149 -35.914 -11.400  1.00  6.200          C  
ATOM   9285  CG  ASN A 615     126.618 -36.202 -10.001  1.00  6.200          C  
ATOM   9286  OD1 ASN A 615     126.543 -35.352  -9.104  1.00  6.200          O  
ATOM   9287  ND2 ASN A 615     127.103 -37.397  -9.793  1.00  6.200          N  
ATOM   9288  H   ASN A 615     123.651 -36.699 -11.019  1.00  4.320          H  
ATOM   9289  HA  ASN A 615     125.152 -34.138 -10.793  1.00  5.710          H  
ATOM   9290 1HB  ASN A 615     125.904 -36.856 -11.891  1.00  7.440          H  
ATOM   9291 2HB  ASN A 615     126.963 -35.454 -11.958  1.00  7.440          H  
ATOM   9292 1HD2 ASN A 615     127.432 -37.651  -8.882  1.00  7.440          H  
ATOM   9293 2HD2 ASN A 615     127.151 -38.058 -10.542  1.00  7.440          H  
ATOM   9294  N   GLY A 616     123.442 -34.585 -13.280  1.00  5.400          N  
ATOM   9295  CA  GLY A 616     122.982 -34.116 -14.579  1.00  6.170          C  
ATOM   9296  C   GLY A 616     122.244 -32.794 -14.364  1.00  6.290          C  
ATOM   9297  O   GLY A 616     122.592 -32.052 -13.448  1.00  6.650          O  
ATOM   9298  H   GLY A 616     122.775 -35.005 -12.650  1.00  6.480          H  
ATOM   9299 1HA  GLY A 616     123.831 -33.974 -15.249  1.00  7.400          H  
ATOM   9300 2HA  GLY A 616     122.328 -34.868 -15.013  1.00  7.400          H  
ATOM   9301  N   PRO A 617     121.287 -32.431 -15.234  1.00  6.350          N  
ATOM   9302  CA  PRO A 617     120.486 -31.220 -15.147  1.00  6.920          C  
ATOM   9303  C   PRO A 617     119.808 -31.225 -13.795  1.00  6.990          C  
ATOM   9304  O   PRO A 617     119.325 -32.256 -13.368  1.00  6.640          O  
ATOM   9305  CB  PRO A 617     119.492 -31.391 -16.300  1.00 10.380          C  
ATOM   9306  CG  PRO A 617     120.221 -32.292 -17.290  1.00 10.380          C  
ATOM   9307  CD  PRO A 617     121.011 -33.258 -16.421  1.00 10.380          C  
ATOM   9308  HA  PRO A 617     121.126 -30.334 -15.272  1.00  8.300          H  
ATOM   9309 1HB  PRO A 617     118.552 -31.826 -15.923  1.00 12.460          H  
ATOM   9310 2HB  PRO A 617     119.236 -30.408 -16.722  1.00 12.460          H  
ATOM   9311 1HG  PRO A 617     119.494 -32.805 -17.941  1.00 12.460          H  
ATOM   9312 2HG  PRO A 617     120.865 -31.690 -17.948  1.00 12.460          H  
ATOM   9313 1HD  PRO A 617     120.400 -34.130 -16.157  1.00 12.460          H  
ATOM   9314 2HD  PRO A 617     121.942 -33.537 -16.938  1.00 12.460          H  
ATOM   9315  N   LYS A 618     119.710 -30.096 -13.138  1.00  7.580          N  
ATOM   9316  CA  LYS A 618     119.108 -30.137 -11.816  1.00  7.660          C  
ATOM   9317  C   LYS A 618     117.592 -30.162 -11.834  1.00  7.820          C  
ATOM   9318  O   LYS A 618     116.945 -29.631 -12.741  1.00  8.410          O  
ATOM   9319  CB  LYS A 618     119.644 -28.981 -10.967  1.00 10.690          C  
ATOM   9320  CG  LYS A 618     121.177 -29.004 -10.750  1.00 10.690          C  
ATOM   9321  CD  LYS A 618     121.611 -30.221  -9.899  1.00 10.690          C  
ATOM   9322  CE  LYS A 618     123.089 -30.187  -9.549  1.00 10.690          C  
ATOM   9323  NZ  LYS A 618     123.478 -31.364  -8.704  1.00 10.690          N  
ATOM   9324  H   LYS A 618     120.082 -29.239 -13.519  1.00  9.100          H  
ATOM   9325  HA  LYS A 618     119.413 -31.070 -11.342  1.00  9.190          H  
ATOM   9326 1HB  LYS A 618     119.384 -28.031 -11.435  1.00 12.830          H  
ATOM   9327 2HB  LYS A 618     119.179 -29.004  -9.985  1.00 12.830          H  
ATOM   9328 1HG  LYS A 618     121.680 -29.063 -11.717  1.00 12.830          H  
ATOM   9329 2HG  LYS A 618     121.491 -28.087 -10.252  1.00 12.830          H  
ATOM   9330 1HD  LYS A 618     121.023 -30.272  -8.984  1.00 12.830          H  
ATOM   9331 2HD  LYS A 618     121.456 -31.146 -10.464  1.00 12.830          H  
ATOM   9332 1HE  LYS A 618     123.671 -30.210 -10.471  1.00 12.830          H  
ATOM   9333 2HE  LYS A 618     123.315 -29.271  -9.008  1.00 12.830          H  
ATOM   9334 1HZ  LYS A 618     124.461 -31.325  -8.494  1.00 12.830          H  
ATOM   9335 2HZ  LYS A 618     122.952 -31.351  -7.847  1.00 12.830          H  
ATOM   9336 3HZ  LYS A 618     123.277 -32.258  -9.204  1.00 12.830          H  
ATOM   9337  N   ILE A 619     117.048 -30.699 -10.748  1.00  7.430          N  
ATOM   9338  CA  ILE A 619     115.626 -30.846 -10.510  1.00  7.780          C  
ATOM   9339  C   ILE A 619     114.694 -29.615 -10.739  1.00  8.990          C  
ATOM   9340  O   ILE A 619     113.581 -29.844 -11.190  1.00  9.640          O  
ATOM   9341  CB  ILE A 619     115.441 -31.460  -9.082  1.00 10.750          C  
ATOM   9342  CG1 ILE A 619     113.994 -31.817  -8.863  1.00 10.750          C  
ATOM   9343  CG2 ILE A 619     116.020 -30.600  -7.952  1.00 10.750          C  
ATOM   9344  CD1 ILE A 619     113.714 -32.570  -7.598  1.00 10.750          C  
ATOM   9345  H   ILE A 619     117.686 -31.098 -10.069  1.00  8.920          H  
ATOM   9346  HA  ILE A 619     115.284 -31.617 -11.204  1.00  9.340          H  
ATOM   9347  HB  ILE A 619     115.983 -32.411  -9.072  1.00 12.900          H  
ATOM   9348 1HG1 ILE A 619     113.439 -30.948  -8.835  1.00 12.900          H  
ATOM   9349 2HG1 ILE A 619     113.645 -32.412  -9.714  1.00 12.900          H  
ATOM   9350 1HG2 ILE A 619     115.925 -31.093  -7.000  1.00 12.900          H  
ATOM   9351 2HG2 ILE A 619     117.075 -30.433  -8.130  1.00 12.900          H  
ATOM   9352 3HG2 ILE A 619     115.506 -29.659  -7.905  1.00 12.900          H  
ATOM   9353 1HD1 ILE A 619     112.680 -32.744  -7.555  1.00 12.900          H  
ATOM   9354 2HD1 ILE A 619     114.247 -33.512  -7.581  1.00 12.900          H  
ATOM   9355 3HD1 ILE A 619     113.990 -31.998  -6.728  1.00 12.900          H  
ATOM   9356  N   PRO A 620     115.059 -28.324 -10.474  1.00  9.370          N  
ATOM   9357  CA  PRO A 620     114.201 -27.164 -10.680  1.00 10.540          C  
ATOM   9358  C   PRO A 620     113.793 -26.921 -12.140  1.00 11.210          C  
ATOM   9359  O   PRO A 620     112.892 -26.116 -12.388  1.00 11.200          O  
ATOM   9360  CB  PRO A 620     115.056 -25.994 -10.169  1.00 15.810          C  
ATOM   9361  CG  PRO A 620     116.065 -26.623  -9.274  1.00 15.810          C  
ATOM   9362  CD  PRO A 620     116.387 -27.907  -9.964  1.00 15.810          C  
ATOM   9363  HA  PRO A 620     113.314 -27.263 -10.065  1.00 12.650          H  
ATOM   9364 1HB  PRO A 620     115.506 -25.463 -11.021  1.00 18.970          H  
ATOM   9365 2HB  PRO A 620     114.413 -25.270  -9.641  1.00 18.970          H  
ATOM   9366 1HG  PRO A 620     116.939 -25.966  -9.154  1.00 18.970          H  
ATOM   9367 2HG  PRO A 620     115.638 -26.774  -8.270  1.00 18.970          H  
ATOM   9368 1HD  PRO A 620     117.034 -27.669 -10.811  1.00 18.970          H  
ATOM   9369 2HD  PRO A 620     116.848 -28.557  -9.290  1.00 18.970          H  
ATOM   9370  N   SER A 621     114.508 -27.525 -13.101  1.00 11.910          N  
ATOM   9371  CA  SER A 621     114.220 -27.309 -14.515  1.00 12.790          C  
ATOM   9372  C   SER A 621     113.836 -28.592 -15.246  1.00 12.670          C  
ATOM   9373  O   SER A 621     112.672 -28.995 -15.218  1.00 12.610          O  
ATOM   9374  OXT SER A 621     114.585 -28.987 -16.145  1.00 19.180          O  
ATOM   9375  CB  SER A 621     115.427 -26.706 -15.197  1.00 16.740          C  
ATOM   9376  OG  SER A 621     115.209 -26.606 -16.574  1.00 16.740          O  
ATOM   9377  H   SER A 621     115.256 -28.190 -12.875  1.00 14.290          H  
ATOM   9378  HA  SER A 621     113.385 -26.612 -14.595  1.00 15.350          H  
ATOM   9379 1HB  SER A 621     115.624 -25.719 -14.781  1.00 20.090          H  
ATOM   9380 2HB  SER A 621     116.303 -27.328 -15.003  1.00 20.090          H  
ATOM   9381  HG  SER A 621     115.144 -27.538 -16.875  1.00 20.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3411.84 341.703 2392.36 -183.045 56.8824 136.013 1201.65 -1317.07 -5.9701 -38.6677 -1098.34 -195.493 -165.643 -234.126 -130.153 -74.6548 -30.4901 56.3527 0.86546 38.062 269.985 498.181 -163.463 124.513 -38.6656 13.1069 340.262 -1617.68
LEU:NtermProteinFull_1 -7.02615 1.23881 4.26325 -0.77873 0.48713 0.28591 3.01034 -2.52444 -0.05328 -0.14327 -3.21906 1.10118 0 0 -1.26618 0 0 0.04049 0.02493 0.04477 2.99437 0 0 0 0.18072 0 0.36628 -0.97295
GLU_2 -2.26694 0.15987 3.90843 -0.43241 0.22539 1.37283 1.51639 -1.62832 -0.01192 -0.10388 -1.36918 -3.0165 0 0 -0.39183 0 0 0.01586 -0.06239 0.03513 0 3.67431 -0.26352 0 -2.7348 -0.25709 0.65125 -0.97931
GLU_3 -3.08406 0.372 4.93468 -0.52063 0.15505 1.43704 1.51749 -2.01702 -0.07829 -0.34248 -1.63065 -2.84091 0 0 -0.87435 0 0 0.01053 -0.0495 0.03386 0 3.43835 -0.25779 0 -2.7348 -0.58862 0.46361 -2.65649
LYS_4 -4.2943 0.36496 4.31022 -0.2818 0.02348 0.12092 1.70542 -1.89538 -0.05069 -0.1975 -1.56618 -0.18026 0 0 0 0 0 0.04212 0.02415 0.1122 2.15058 0 0.00408 0 -1.5107 -0.41108 0.39865 -1.1311
LYS_5 -5.93462 0.32038 6.20805 -0.60747 0.21336 0.25976 2.99757 -2.59518 -0.04505 -0.20509 -4.06549 0.31811 0 0 -1.08023 0 0 0.02615 -0.05549 0.04348 2.062 0 0.11358 0 -1.5107 -0.10015 0.47777 -3.15928
VAL_6 -5.30269 0.70287 1.09936 -0.26343 0.17427 0.05085 0.82639 -1.40495 -0.0383 -0.14424 -0.90571 -0.05778 0 0 0 0 0 0.022 -0.05532 0.08255 0.50956 0 -0.69527 0 1.9342 -0.14075 0.3878 -3.21858
CYS:disulfide_7 -6.03061 0.36814 3.83939 -0.06762 0.00042 0.06178 2.4163 -2.22354 -0 -0 -2.37735 -0.34825 0 0 0 0 -0.61059 0.00664 0.14149 0.01088 0.75576 0 0.01687 0 3.6196 0.00437 0.23588 -0.18045
GLN_8 -3.98107 0.20994 2.81975 -0.68202 0.41695 1.14019 1.63968 -1.68225 -0.02036 -0.16323 -1.5463 -2.20387 0 0 0 0 0 0.0227 -0.01821 0.0383 0 4.15071 -0.03069 0 -0.18838 0.15649 0.31013 0.38846
GLY_9 -3.08339 0.28465 1.73421 -0.00044 0 0 0.84403 -1.24072 -0.02166 -0.17908 -0.76932 -0.19743 0 0 0 0 0 0.05904 -0.01205 0 0 0 -1.52198 0 0.83697 0.08661 0.30966 -2.87089
THR_10 -4.06796 0.5028 4.6511 -0.11062 0.06227 0.07845 1.87356 -2.08235 -0.05059 -0.38433 -1.36847 -0.47245 0 0 0 -0.65782 0 0.01203 0.00282 0.01072 0.11982 0 -0.40093 2.27177 -1.0874 -0.1827 0.20752 -1.07277
SER_11 -2.22171 0.08917 2.87135 -0.03071 0.02798 0.03069 0.82833 -1.28357 -0 -0 -0.14273 0.3 0 0 0 -0.32465 0 0.00527 0.05276 0.00217 0.56693 0 -0.04705 0.6009 -0.77834 0.54394 0.3433 1.43405
ASN_12 -3.82556 0.22231 4.8125 -0.18909 0.02236 0.29975 2.54851 -2.11928 -0.01801 -0.15055 -3.16233 -0.43735 0 0 -1.04205 0 0 0.00507 -0.05157 0.00038 0 1.91345 -0.27668 0 -0.93687 0.51476 0.36526 -1.50498
LYS_13 -5.47506 0.44337 5.0639 -0.29118 0.04729 0.12867 2.39843 -2.31556 -0.01459 -0.09908 -2.34274 -0.03656 0 0 -0.78695 0 0 0.0214 -0.14908 0.14193 1.04221 0 0.23086 0 -1.5107 0.72041 0.38468 -2.39834
LEU_14 -4.86003 0.49596 1.07966 -0.52146 0.28921 0.15611 1.06737 -1.30138 -0 -0 -0.96387 0.06591 0 0 -0.5797 0 0 0.0089 0.01277 0.18736 0.19598 0 -0.02277 0 0.18072 0.81468 0.48606 -3.2085
THR_15 -3.32144 0.16245 3.15311 -0.17643 0.09064 0.06446 1.49555 -1.62518 -0 -0 -1.41894 -0.03845 0 0 0 0 0 0.01539 0.04053 0.00414 0.05339 0 0.07968 2.29461 -1.0874 -0.17781 0.35735 -0.03437
GLN_16 -6.71205 0.34918 3.7946 -0.32461 0.03548 0.15179 1.26093 -2.1877 -0.01035 -0.1193 -1.46561 0.0502 0 0 -0.90804 0 0 0.02533 -0.02048 0.00905 0 3.59912 0.00471 0 -0.18838 -0.14385 0.35005 -2.44992
LEU_17 -5.0952 0.23602 3.86082 -0.51663 0.23854 0.13943 2.17728 -2.04615 -0 -0 -0.68093 0.05523 0 0 -1.18288 0 0 0.03226 -0.05624 0.13892 1.07904 0 -0.23247 0 0.18072 -0.04163 0.45317 -1.26068
GLY_18 -1.87258 0.05295 2.25117 -0.00022 0 0 0.69937 -1.06321 -0 -0 -1.29147 -0.27244 0 0 -0.90804 0 0 0.04335 -0.17876 0 0 0 -1.37896 0 0.83697 0.05725 0.25821 -2.76641
THR_19 -4.93413 0.53862 5.50214 -0.19001 0.07327 0.06848 3.46783 -2.74581 -0.02944 -0.23546 -3.44394 -0.90569 0 0 -1.13427 0 0 0.09983 0.09182 0.10573 0.87803 0 -0.59196 2.33076 -1.0874 0.13462 0.44522 -1.56179
PHE_20 -7.01296 0.53339 3.78364 -0.58952 0.10671 0.26629 2.37054 -2.39996 -0 -0 -2.20523 -0.08401 0 0 0 0 0 0.02878 -0.02381 0.00068 0 3.0411 -0.0954 0 1.0402 0.08597 0.55245 -0.60112
GLU_21 -4.02955 0.3771 3.64629 -0.22493 0.03738 0.32775 1.40694 -1.93088 -0.01489 -0.087 -0.6469 -0.60165 0 0 0 0 0 0.04626 -0.06334 0.0075 0 3.03836 -0.34887 0 -2.7348 -0.43555 0.225 -2.00578
ASP_22 -5.47518 0.37112 6.80115 -0.10491 0.00028 0.30665 3.49346 -3.14543 -0 -0 -4.04742 -0.65079 0 0 -1.13427 0 0 0.01245 0.05751 0.03937 0 2.40981 -0.2033 0 -2.3716 -0.48295 0.42041 -3.70363
HIS_23 -10.2025 0.60158 9.65688 -0.66823 0.01567 0.66185 5.06774 -4.65015 -0 -0 -4.36645 -0.38221 0 0 -1.43312 0 0 0.00865 0.04306 0.17331 0 1.78991 -0.1154 0 -0.45461 -0.14174 0.84523 -3.55059
PHE_24 -10.0512 0.89307 4.67851 -0.53289 0.10743 0.23147 3.30603 -3.30505 -0.0042 -0.02915 -2.19069 -0.23332 0 0 0 0 0 0.01839 -0.01492 0.11823 0 3.43655 -0.27551 0 1.0402 -0.06168 1.13226 -1.73644
LEU_25 -5.94563 0.34156 5.96552 -0.68507 0.18063 0.25639 2.71776 -2.86223 -0 -0 -2.29532 0.09313 0 0 0 0 0 0.0117 0.05007 0.00678 0.92058 0 -0.22951 0 0.18072 -0.13785 0.7996 -0.63119
SER_26 -4.71836 0.21542 5.43845 -0.02827 0 0.06595 2.63819 -2.54245 -0 -0 -2.27584 -0.56895 0 0 0 0 0 0.02415 -0.00552 0.00019 0.7323 0 0.33563 0.60058 -0.77834 -0.0013 0.24597 -0.62221
LEU_27 -7.83282 0.49129 4.5205 -0.47019 0.15919 0.10593 3.25888 -3.04307 -0 -0 -2.022 0.22878 0 0 0 0 0 0.03992 0.01023 0.01598 0.41598 0 -0.25526 0 0.18072 -0.05243 0.27782 -3.97055
GLN_28 -6.99266 0.53863 6.73306 -0.79752 0.07287 0.80895 3.56623 -3.41237 -0.02099 -0.15782 -2.71377 -0.71121 0 0 0 -1.0324 0 0.01286 -0.02826 0.17321 0 3.00451 0.05002 0 -0.18838 -0.16144 0.45402 -0.80246
ARG_29 -5.53055 0.22339 5.1622 -0.44034 0.03955 0.21582 1.65386 -2.45369 -0 -0 -1.29759 0.34642 0 0 0 0 0 0.01163 -0.02367 0.1461 2.06841 0 -0.12326 0 -1.2888 -0.27158 0.39923 -1.16286
MET_30 -5.35865 0.34995 3.5515 -0.72156 0.23118 0.21162 1.92278 -2.02511 -0.00129 -0.01585 -1.21283 -0.00995 0 0 0 0 0 0.02597 -0.03821 0.02907 0.94951 0 -0.03671 0 0.60916 -0.29541 0.47965 -1.3552
PHE_31 -9.29969 0.9191 2.56017 -0.61656 0.0945 0.34068 3.08336 -2.53806 -0 -0 -2.76121 0.14829 0 0 0 0 0 0.30302 0.2712 0.00224 0 2.48009 0.01637 0 1.0402 0.24633 0.9247 -2.78526
ASN_32 -5.0435 0.67277 5.47229 -0.15474 0.02439 0.21987 2.6461 -2.65023 -0.01391 -0.07327 -1.55135 -0.61298 0 0 0 -1.0324 0 0.13531 -0.05971 0.12964 0 1.77559 -0.23377 0 -0.93687 1.68309 1.13556 1.53188
ASN_33 -3.77763 0.20285 3.67128 -0.36896 0.07554 0.73735 1.27108 -1.60067 -0.00675 -0.06086 -0.29745 -1.69885 0 0 0 0 0 0.16512 -0.03859 0.1645 0 2.35269 -0.64026 0 -0.93687 1.2511 0.71085 1.17547
CYS:disulfide_34 -7.31736 0.46354 5.20695 -0.06139 0.00022 0.04247 2.44261 -2.66868 -0.0001 -0.00185 -2.46424 -0.33233 0 0 -0.51393 0 -0.61059 0.01855 -0.04418 0.00534 0.53108 0 0.03606 0 3.6196 -0.44111 0.26744 -1.8219
GLU_35 -7.35037 0.34586 7.53489 -0.18933 0.03949 0.28123 4.78746 -3.34258 -0.0246 -0.17028 -4.95179 -0.46882 0 0 -1.08023 0 0 0.00929 -0.0296 7e-05 0 4.03379 -0.08896 0 -2.7348 -0.12796 0.22896 -3.29828
VAL_36 -6.80229 0.38333 3.60366 -0.28635 0.23515 0.06892 2.55303 -2.47767 -0 -0 -1.76653 -0.40515 0 0 0 0 0 0.02539 -0.05624 0.00239 0.19394 0 -0.7238 0 1.9342 0.00249 0.32883 -3.18669
VAL_37 -8.87638 0.61985 2.22332 -0.27858 0.13656 0.05843 2.64274 -2.73494 -0.00642 -0.02563 -2.62554 -0.17633 0 0 0 0 0 0.0025 -0.05918 0.07506 0.14862 0 -0.52339 0 1.9342 -0.35371 0.43086 -7.38797
LEU_38 -5.31884 0.54931 1.72363 -0.4957 0.23573 0.12684 1.29799 -1.73453 -0 -0 -1.3543 0.17961 0 0 0 0 0 0.00618 0.12336 0.05037 0.30461 0 -0.2738 0 0.18072 -0.32104 0.51593 -4.20394
GLY_39 -3.92157 0.4083 3.37327 -0.00027 0 0 2.06997 -2.13044 -0 -0 -2.25077 -0.17263 0 0 0 0 0 0.01641 -0.06855 0 0 0 -1.22814 0 0.83697 0.17884 0.37689 -2.51172
ASN_40 -7.85747 0.81478 5.32084 -0.18264 0.0025 0.27075 3.15897 -3.11218 -0.01043 -0.08781 -3.4052 -0.37093 0 0 -1.14201 -0.32465 0 0.00509 -0.00779 0.22975 0 1.96701 0.11342 0 -0.93687 0.39123 0.30492 -4.85871
LEU_41 -8.4557 1.19822 0.95625 -0.6787 0.39917 0.26776 2.32491 -1.98592 -0.01078 -0.0363 -2.16693 -0.01241 0 0 0 0 0 0.0526 -0.0762 0.10572 1.36936 0 -0.26468 0 0.18072 0.17243 0.59383 -6.06664
GLU_42 -8.10165 0.52896 8.9926 -0.23109 0.04502 0.40357 4.23001 -3.98037 -0.02458 -0.1526 -6.36351 -0.48229 0 0 -1.829 -1.25667 0 0.03222 0.13179 0.03819 0 3.74115 0.35138 0 -2.7348 0.38685 0.53628 -5.73854
ILE_43 -7.80148 0.88366 1.32733 -0.64596 0.43555 0.15067 2.45165 -2.12001 -0.0109 -0.04017 -2.74955 -0.15976 0 0 0 0 0 0.03613 0.02803 0.03227 1.16408 0 -0.25832 0 0.73287 0.50366 0.55559 -5.48468
THR_44 -7.33096 0.87945 3.99504 -0.10301 0.05002 0.07503 2.79315 -2.7763 -0 -0 -1.40839 -0.61422 0 0 -0.25024 0 0 0.04493 -0.00788 0.00883 0.14552 0 -0.35339 2.32051 -1.0874 0.03318 0.64726 -2.93887
TYR_45 -10.059 0.76421 4.86043 -0.65942 0.07024 0.38218 2.89419 -3.09146 -0 -0 -2.41178 -0.42474 0 0 -0.5797 0 0 0.0327 -0.06585 0.00171 0 1.83918 0.15962 0.002 1.2797 -0.14383 0.47639 -4.67321
VAL_46 -8.53843 1.10299 2.80413 -0.28621 0.20654 0.05914 2.70779 -2.66939 -0 -0 -3.02771 0.00388 0 0 -1.12638 0 0 0.01765 0.20704 0.02556 0.12017 0 -0.50025 0 1.9342 -0.19531 0.52016 -6.63441
GLN_47 -7.65129 0.50479 5.57438 -0.64918 0.12625 0.69597 2.46975 -2.99841 -0 -0 -1.30035 -0.50398 0 0 0 0 0 0.034 -0.02847 0.03738 0 2.11013 -0.08299 0 -0.18838 -0.25878 0.60281 -1.50635
ARG_48 -4.41501 0.55134 4.91431 -0.70465 0.15866 0.40342 0.97132 -2.14079 -0.02148 -0.1513 -0.7169 0.52352 0 0 0 -0.34686 0 0.01923 -0.10412 0.02847 2.35844 0 0.08023 0 -1.2888 -0.07654 0.58389 0.6264
ASN_49 -2.20277 0.2237 2.23732 -0.1881 0.02494 0.31561 0.35743 -1.03387 -0.01509 -0.12019 -0.11461 -0.87303 0 0 0 0 0 0.02124 0.17498 0.06356 0 1.62709 -0.47778 0 -0.93687 -0.11683 0.5287 -0.50457
TYR_50 -7.27126 0.82177 2.35371 -0.80698 0.0691 0.07431 1.59088 -2.01491 -0.01141 -0.11768 -0.68484 -0.34141 0 0 0 0 0 0.02153 -0.01212 0.00412 0 2.31095 -0.00049 0.05845 1.2797 -0.26253 0.4978 -2.4413
ASP_51 -3.0372 0.08663 3.88633 -0.22602 0.08595 0.72173 2.11207 -1.8355 -0.00433 -0.03312 -2.66535 -1.3094 0 0 -0.62286 -0.71751 0 0.00503 0.03457 0.06078 0 1.98764 -0.78902 0 -2.3716 -0.38966 0.33064 -4.69021
LEU_52 -8.39775 1.27733 1.70711 -0.53218 0.30375 0.17617 1.80739 -1.99731 -0.01005 -0.04783 -1.10524 0.06107 0 0 0 0 0 0.02348 -0.01645 0.24419 0.23697 0 0.01224 0 0.18072 -0.28633 0.40017 -5.96254
SER_53 -3.40739 0.41806 4.83245 -0.03192 0 0.0233 2.85652 -2.0335 -6e-05 -0.00144 -3.89871 -0.02321 0 0 -0.62286 -0.71751 0 0.0419 -0.07979 1e-05 0.67034 0 0.2045 1.73474 -0.77834 0.04013 0.51677 -0.25601
PHE_54 -8.94232 1.08681 3.51671 -0.79344 0.04771 0.29505 2.18861 -2.70766 -0.0001 -0.00185 -0.42615 -0.26568 0 0 0 0 0 0.01872 -0.14089 0.10768 0 2.29573 0.32751 0 1.0402 0.15323 0.67838 -1.52174
LEU_55 -9.03435 1.14425 2.29053 -0.5189 0.2375 0.14572 2.40767 -2.297 -0.01982 -0.12983 -1.70765 0.15733 0 0 0 0 0 0.01375 -0.03041 0.00032 0.14263 0 -0.11506 0 0.18072 -0.23135 0.68962 -6.67433
LYS_56 -4.87525 0.44182 5.14317 -0.45423 0.09009 0.26036 2.59988 -2.31279 -0.01005 -0.04783 -1.93678 0.05645 0 0 -0.81132 0 0 0.00659 -0.04617 0.13759 1.42605 0 -0.02635 0 -1.5107 -0.50374 0.39358 -1.9796
THR_57 -5.17518 0.47582 5.43667 -0.12603 0.08358 0.06547 2.66854 -2.51871 -0.00509 -0.04933 -1.70036 -1.00082 0 0 -0.51393 0 0 0.01136 -0.0069 0.0212 0.11619 0 -0.26794 2.28509 -1.0874 -0.50932 0.59122 -1.20589
ILE_58 -8.45144 0.61957 2.40824 -0.46968 0.30384 0.09436 1.93309 -2.4648 -0.04444 -0.23626 -0.58355 0.33836 0 0 0 0 0 0.02079 -0.08441 0.01721 0.37628 0 -0.47127 0 0.73287 -0.53241 0.70168 -5.79195
GLN_59 -5.5966 0.47055 5.24239 -0.26041 0.04454 0.20353 3.1037 -2.54217 -0.01529 -0.05733 -3.84408 -0.60679 0 0 0 0 0 0.00905 -0.02146 0.01158 0 2.8254 -0.16105 0 -0.18838 -0.07902 0.42513 -1.03671
GLU_60 -6.31843 0.21776 5.68296 -0.30243 0.06416 0.39074 3.62991 -2.86204 -0.03643 -0.14479 -4.96498 -0.28749 0 0 0 -0.98429 0 0.01844 0.01569 0.02108 0 3.03012 -0.1173 0 -2.7348 0.34595 0.35734 -4.97881
VAL_61 -8.43929 0.78803 2.67845 -0.28438 0.20035 0.06631 2.85452 -2.64169 -0 -0 -2.88109 -0.45305 0 0 0 0 0 0.02544 -0.04044 0.00696 0.19047 0 -0.68354 0 1.9342 -0.00167 0.35108 -6.32934
ALA_62 -5.28753 0.81677 4.25848 -0.02209 0 0 3.04317 -2.63159 -0.02283 -0.1172 -3.06405 -0.31131 0 0 0 0 0 0.03051 -0.03258 0 0 0 -0.04931 0 1.8394 -0.18139 0.42681 -1.30474
GLY_63 -5.10533 0.33047 3.908 -0.00015 0 0 2.05652 -2.4473 -0 -0 -1.98229 -0.20362 0 0 0 0 0 0.00999 -0.0458 0 0 0 -1.31058 0 0.83697 0.44883 0.39824 -3.10605
TYR_64 -11.4856 1.04284 5.77388 -0.9316 0.13961 0.55431 3.40487 -3.74285 -0.01467 -0.10226 -4.1126 -0.19707 0 0 -1.14201 -0.59885 0 0.00401 0.07255 9e-05 0 2.8139 -0.25291 0.31782 1.2797 0.47693 0.51904 -6.18088
VAL_65 -7.5449 0.71929 1.21997 -0.27731 0.1498 0.06077 2.76947 -2.10219 -0.01401 -0.04806 -2.4453 -0.38108 0 0 0 0 0 0.03704 -0.03512 0.00424 0.17393 0 -0.65732 0 1.9342 -0.16998 0.50115 -6.10541
LEU_66 -9.10816 0.73755 2.41987 -0.62948 0.20874 0.18653 2.52068 -2.54866 -0 -0 -3.11538 0.21735 0 0 0 0 0 0.01342 0.10377 0.06579 0.74165 0 -0.24331 0 0.18072 -0.10048 0.33398 -8.01544
ILE_67 -8.57815 1.11676 2.22439 -0.47603 0.31633 0.10377 3.02818 -2.50094 -0.01401 -0.04806 -3.15473 -0.20945 0 0 0 0 0 0.00451 -0.02134 0.00653 0.29037 0 -0.66396 0 0.73287 -0.06898 0.86916 -7.0428
ALA_68 -6.87089 1.15268 3.55713 -0.02205 0 0 3.05975 -2.78432 -0 -0 -2.03273 -0.38978 0 0 0 0 0 0.01684 -0.00619 0 0 0 -0.44835 0 1.8394 -0.08523 1.02559 -1.98814
LEU_69 -6.38637 0.52305 2.94939 -0.53335 0.26135 0.16244 1.6968 -2.16977 -0 -0 -1.59329 -0.08155 0 0 0 0 0 0.0088 -0.04149 0.19337 0.27399 0 0.52748 0 0.18072 0.23081 0.57909 -3.21852
ASN_70 -9.85914 0.78198 8.27861 -0.17763 0.0024 0.25746 4.71367 -4.55839 -0 -0 -2.4576 -0.31596 0 0 -2.24675 0 0 0.00423 0.02683 0.05735 0 1.77197 0.05433 0 -0.93687 0.2248 0.41725 -3.96149
THR_71 -6.08428 0.5242 5.15534 -0.11322 0.06369 0.06841 2.25794 -2.79342 -0.00305 -0.04748 -1.23695 -1.00267 0 0 0 0 0 0.0056 0.07514 0.01707 0.09382 0 -0.68177 2.27556 -1.0874 -0.07044 0.49749 -2.08641
VAL_72 -7.7438 0.72761 3.4316 -0.37272 0.45931 0.08833 1.71304 -2.76205 -0 -0 0.00376 -0.21968 0 0 0 0 0 0.01491 -0.10088 0.04531 1.37104 0 -0.12512 0 1.9342 -0.42697 0.53497 -1.42715
GLU_73 -5.73441 0.23985 6.59692 -0.21895 0.02342 0.28843 3.4499 -2.82263 -0.01526 -0.07998 -5.10585 -0.53746 0 0 0 -0.76218 0 0.01055 -0.04763 0.11041 0 3.03148 -0.34282 0 -2.7348 -0.62354 0.51579 -4.75877
ARG_74 -6.95678 0.55587 5.96936 -0.64019 0.08904 0.38363 1.94016 -2.41629 -0.00035 -0.00128 -2.86811 0.20162 0 0 0 -1.1245 0 0.01193 0.06431 0.1081 2.57749 0 -0.13723 0 -1.2888 -0.30078 0.56242 -3.27041
ILE_75 -7.58177 1.32684 0.56398 -0.50847 0.57209 0.13196 1.48375 -1.53073 -0 -0 -1.96124 -0.43952 0 0 0 0 0 0.02333 0.28781 0.0578 0.2403 0 -0.41207 0 0.73287 0.03168 1.27534 -5.70603
PRO_76 -6.49841 1.03854 3.85068 -0.1712 0.1146 0.11391 1.05339 -1.58661 -0.00761 -0.07586 -0.99164 0.14943 0 0 0 0 0 0.04585 0.11424 0.00861 0.18547 0 -0.87798 0 -2.4119 0.34224 1.56114 -4.04311
LEU_77 -7.07557 0.53564 1.71627 -0.46399 0.15911 0.14 1.54368 -1.83062 -0.01596 -0.11972 -1.9607 -0.04089 0 0 0 0 0 0.03175 0.12967 0.76985 0.40553 0 -0.03398 0 0.18072 0.73772 1.67494 -3.51653
GLU_78 -6.52044 0.50994 7.32052 -0.22579 0.02603 0.32282 3.20284 -3.03563 -0 -0 -3.85244 -0.59353 0 0 -1.43324 -0.80054 0 0.05651 -0.08137 0.00398 0 3.07707 -0.34808 0 -2.7348 0.06701 1.27864 -3.7605
ASN_79 -4.91474 0.37041 5.18338 -0.20835 0.03314 0.33763 1.99006 -2.46308 -0.03319 -0.18546 -1.69111 -0.57526 0 0 -0.81132 0 0 0.0147 -0.05127 0.00058 0 2.08391 -0.54383 0 -0.93687 -0.59668 0.48041 -2.51694
LEU_80 -8.5405 0.83498 3.16618 -0.56015 0.13169 0.13432 1.82957 -2.77113 -0.02069 -0.13658 -0.71167 0.28462 0 0 0 0 0 0.03401 -0.0617 0.1449 0.44995 0 -0.19348 0 0.18072 -0.31777 0.57186 -5.55085
GLN_81 -7.36891 0.81256 5.33123 -0.23354 0.02718 0.17628 3.35547 -2.93118 -0.02963 -0.21645 -3.17625 -0.53146 0 0 0 0 0 0.06495 -0.04996 0.14758 0 3.05768 -0.01622 0 -0.18838 0.28013 0.53363 -0.95527
ILE_82 -8.75634 1.12135 2.66168 -0.60678 0.50137 0.10705 2.52111 -2.58566 -0 -0 -2.45042 0.23939 0 0 0 0 0 0.02532 0.48863 0.15572 1.1721 0 -0.59769 0 0.73287 0.22464 0.88984 -4.15583
ILE_83 -8.96987 0.83243 1.77233 -0.44102 0.24368 0.09453 2.65184 -2.3382 -0.00962 -0.04406 -2.1546 -0.11388 0 0 0 0 0 0.01188 -0.00047 0.0167 0.33003 0 -0.74465 0 0.73287 -0.34503 1.36533 -7.10976
ARG_84 -9.73338 0.93707 8.68719 -0.7046 0.25298 0.40993 5.02871 -4.35261 -0 -0 -5.87635 0.11084 0 0 -0.67174 -0.98429 0 0.07389 -0.00358 0.14858 2.57862 0 -0.13404 0 -1.2888 -0.30987 1.41883 -4.41262
GLY_85 -4.42122 0.37724 3.73523 -5e-05 0 0 2.15007 -2.20814 -0 -0 -0.28405 -0.39276 0 0 0 0 0 0.03554 -0.18279 0 0 0 -1.12489 0 0.83697 -0.42482 0.80589 -1.09778
ASN_86 -3.79911 0.20075 3.4793 -0.17102 0.01181 0.26595 1.15419 -1.72595 -0 -0 -1.18553 -0.37077 0 0 0 0 0 0.01917 -0.07887 0.02608 0 1.68215 0.02298 0 -0.93687 -0.39631 0.39238 -1.40967
MET_87 -5.7242 0.67579 3.02602 -0.35051 0.0842 0.13237 1.35083 -2.04079 -0.03228 -0.18394 -0.06022 -0.42242 0 0 0 0 0 0.05484 0.06067 0.04329 1.60134 0 -0.11948 0 0.60916 -0.03501 0.50858 -0.82178
TYR_88 -7.88927 0.54662 3.0669 -0.66659 0.05181 0.39891 1.10024 -2.45669 -1e-05 -0.00015 -0.08787 -0.06305 0 0 0 0 0 0.01904 0.04629 0.37814 0 2.46307 -0.41447 0.03448 1.2797 -0.12667 0.38732 -1.93225
TYR_89 -8.08998 1.01429 2.5659 -0.95361 0.05107 0.34518 1.59212 -1.92568 -0.0088 -0.12532 -1.67194 -0.27083 0 0 0 0 0 0.01635 0.09075 0.0144 0 2.02539 -0.28556 0.04622 1.2797 -0.06875 0.54941 -3.80969
GLU_90 -3.21619 0.49222 3.58618 -0.18702 0.02003 0.23395 0.58753 -1.517 -0.02404 -0.24936 -0.57067 -0.50939 0 0 0 -0.3467 0 0.14309 0.04688 0.10704 0 2.9412 0.18812 0 -2.7348 1.19637 0.60328 0.79072
ASN_91 -2.87676 0.26333 2.66242 -0.22294 0.02586 0.38266 1.0782 -1.29312 -0.03051 -0.17591 0.20362 -1.36301 0 0 -0.62915 0 0 0.0881 0.02601 0.21217 0 3.62345 0.22886 0 -0.93687 2.20918 0.42503 3.90061
SER_92 -4.53965 0.36872 3.32062 -0.03457 0.01652 0.06412 1.92036 -1.94464 -0 -0 -1.8444 -0.41432 0 0 -0.62915 0 0 0.03685 -0.03749 1e-05 0.23321 0 -0.31345 0.60815 -0.77834 1.57603 0.39311 -1.99832
TYR_93 -10.4976 0.94114 5.70776 -0.70208 0.06815 0.37052 2.8485 -3.67866 -0.05102 -0.30337 -1.80569 -0.08227 0 0 -0.3886 0 0 0.06142 -0.01329 0.06304 0 2.30698 0.01642 0.52046 1.2797 0.38114 0.59157 -2.36575
ALA_94 -5.45703 0.66034 2.92416 -0.02393 1e-05 0 2.82072 -2.31205 -0 -0 -2.74797 -0.38513 0 0 0 0 0 0.02206 0.06698 0 0 0 0.18312 0 1.8394 -0.01163 0.49404 -1.92693
LEU_95 -7.81578 0.71555 1.40717 -0.53808 0.084 0.12529 2.42476 -2.10063 -0 -0 -2.29674 0.15261 0 0 0 0 0 0.04633 -0.00207 0.08367 0.84145 0 -0.12093 0 0.18072 0.19235 0.33265 -6.28766
ALA_96 -5.17417 0.32916 2.3676 -0.02425 0.00028 0 2.61972 -2.00568 -0 -0 -2.69288 -0.43474 0 0 0 0 0 0.06549 -0.02258 0 0 0 0.08944 0 1.8394 0.45395 0.35078 -2.23849
VAL_97 -7.95862 1.00903 2.25816 -0.27573 0.13907 0.06166 2.67254 -2.45558 -0.02707 -0.11053 -2.89109 -0.62803 0 0 0 0 0 0.01219 0.4321 0.04762 0.21744 0 -0.36154 0 1.9342 0.48322 0.53661 -4.90434
LEU_98 -7.69086 0.65166 3.89455 -0.50379 0.21979 0.12571 2.82562 -2.8748 -0 -0 -2.8185 0.01535 0 0 0 0 0 0.03999 0.33746 0.41625 0.94483 0 -0.13835 0 0.18072 0.22934 1.02969 -3.11534
SER_99 -4.89859 0.35713 4.56305 -0.02972 0.02766 0.02964 2.24647 -2.38811 -0.03036 -0.17153 -2.83758 -0.09921 0 0 0 -0.40515 0 0.03213 0.0232 0.00035 0.07669 0 0.08675 0.61998 -0.77834 0.23048 0.81128 -2.53379
ASN_100 -9.5876 0.62964 8.08482 -0.23676 0.03369 0.35888 4.22305 -4.37637 -0.00011 -0.00388 -3.35871 -0.51435 0 0 -1.83825 -0.61556 0 0.03278 0.12136 0.00212 0 3.63948 -0.53772 0 -0.93687 0.13467 0.41974 -4.32595
TYR_101 -6.61617 0.82568 3.39911 -1.10286 0.175 0.64535 1.68229 -2.08386 -0.00329 -0.061 -0.97805 -0.29337 0 0 0 0 0 0.13962 -0.00781 0.03177 0 1.63908 -0.3213 0.0018 1.2797 -0.13878 0.55959 -1.2275
ASP_102 -4.32628 0.49664 5.16953 -0.10497 0.0049 0.3061 2.75458 -2.4546 -0.00305 -0.04748 -3.8291 -1.1158 0 0 -0.83749 0 0 0.10909 -0.01336 0.0359 0 2.43388 -0.22036 0 -2.3716 -0.06143 0.61935 -3.45554
ALA_103 -1.51599 0.25548 2.05176 -0.02387 0 0 1.11676 -0.9907 -0 -0 -1.18117 -0.37362 0 0 -0.83749 0 0 0.01872 -0.08828 0 0 0 -0.35182 0 1.8394 -0.28137 0.33325 -0.02895
ASN_104 -3.39825 0.47679 3.9694 -0.37114 0.14545 0.68988 1.52919 -1.78861 -0 -0 -0.81403 -0.99563 0 0 -0.70695 0 0 0.02033 -0.06831 0.01918 0 2.27822 -0.52473 0 -0.93687 -0.65079 0.23586 -0.89102
LYS_105 -3.26686 0.21931 3.42846 -0.32934 0.06115 0.20478 1.32569 -1.57656 -0 -0 -1.62599 -0.38253 0 0 0 0 0 0.02231 0.10073 0.01155 1.46647 0 0.17183 0 -1.5107 -0.11992 0.37422 -1.42537
THR_106 -3.98493 0.34162 4.29769 -0.1425 0.04191 0.04969 2.31278 -2.0569 -0 -0 -2.21656 -0.16888 0 0 -0.70695 0 0 0.10155 0.03187 0.02044 0.25221 0 0.05701 2.3826 -1.0874 0.23962 0.46309 0.22794
GLY_107 -3.7023 0.59633 2.80243 -0.00134 0 0 1.2529 -1.61528 -0.00995 -0.05949 -0.67786 -0.33122 0 0 0 0 0 0.05222 -0.15506 0 0 0 -1.48274 0 0.83697 0.79593 0.38306 -1.31539
LEU_108 -8.45744 0.69624 2.61025 -0.53518 0.22962 0.12018 1.75545 -2.50155 -0.02683 -0.13729 -1.30675 0.29596 0 0 0 0 0 0.01473 -0.06504 0.01255 0.39943 0 -0.16857 0 0.18072 0.54871 0.27443 -6.06038
LYS_109 -6.65896 0.5715 6.69994 -0.30417 0.03226 0.14224 3.66896 -2.94544 -0.01481 -0.06313 -3.71022 -0.14876 0 0 0 -0.41531 0 0.04143 -0.02577 0.2161 1.83453 0 -0.22555 0 -1.5107 -0.0297 0.31245 -2.53311
GLU_110 -6.07412 0.57439 5.7787 -0.30209 0.05319 0.39494 2.2645 -2.31302 -0.0022 -0.0313 -3.4821 -0.34731 0 0 0 -0.32396 0 0.03254 0.00167 0.00764 0 3.10936 0.23091 0 -2.7348 0.33035 0.34042 -2.49229
LEU_111 -6.48244 0.80855 0.86937 -0.64048 0.30486 0.24594 1.32362 -1.28843 -0.01373 -0.0525 -1.1436 0.00701 0 0 0 0 0 0.01276 0.32287 0.09585 1.17474 0 0.14136 0 0.18072 0.32137 1.02122 -2.79096
PRO_112 -6.80937 1.15028 4.65999 -0.18371 0.08668 0.12722 1.26063 -1.74346 -0.0028 -0.03196 -0.88726 0.11023 0 0 0 0 0 0.02416 0.13611 0.07157 0.16491 0 -0.77729 0 -2.4119 0.4244 1.4221 -3.20948
MET_113 -8.71451 0.89406 3.27581 -0.30522 0.05947 0.09579 2.04746 -2.18415 -0.02466 -0.13293 -1.80976 -0.44054 0 0 0 0 0 0.01245 0.10341 0.30991 1.2577 0 0.08598 0 0.60916 1.11484 1.50622 -2.2395
ARG_114 -7.1734 0.76038 6.85915 -0.5795 0.10509 0.33437 2.1546 -2.88418 -0.01175 -0.10197 -1.82174 0.57403 0 0 -0.59108 0 0 0.01862 -0.07312 0.03072 2.25395 0 -0.13553 0 -1.2888 0.58519 1.24164 0.25665
ASN_115 -6.07787 1.11951 6.13016 -0.21266 0.04132 0.34276 2.27187 -2.87869 -0.02755 -0.22122 -2.01388 -0.54914 0 0 -0.84215 0 0 0.01755 -0.05554 0.37961 0 2.197 -0.41812 0 -0.93687 -0.61113 0.83271 -1.51233
LEU_116 -8.17177 0.48596 1.91912 -0.58386 0.16619 0.16614 1.75276 -2.21481 -0 -0 -0.75675 0.1864 0 0 0 0 0 0.06191 -0.07635 0.01502 0.4531 0 -0.08541 0 0.18072 -0.19401 0.71767 -5.97795
GLN_117 -6.56031 0.58422 5.38148 -0.21649 0.01811 0.1506 2.56584 -2.83797 -0 -0 -1.13728 -0.59663 0 0 0 0 0 0.02858 -0.01504 0.05703 0 3.06728 -0.16085 0 -0.18838 0.32715 0.57364 1.04097
GLU_118 -8.3813 0.84562 8.26081 -0.24374 0.03412 0.20295 4.44396 -3.878 -0.03377 -0.22526 -4.72639 -0.19537 0 0 0 -1.70957 0 0.01834 0.18706 0.19334 0 3.73888 -0.18547 0 -2.7348 0.37016 0.96154 -3.05689
ILE_119 -8.74607 1.09366 2.23429 -0.45816 0.26342 0.10173 2.08598 -2.3524 -0 -0 -1.9448 -0.20402 0 0 0 0 0 0.04845 0.16476 0.06599 0.26127 0 -0.55834 0 0.73287 0.11347 1.0914 -6.00651
LEU_120 -6.84865 0.66476 3.27015 -0.50542 0.22839 0.11585 1.84283 -2.17592 -0 -0 -1.21595 0.23975 0 0 0 0 0 0.02513 -0.04293 0.23624 0.39469 0 -0.26891 0 0.18072 -0.20553 0.80572 -3.2591
HIS_121 -5.9587 0.51963 3.67122 -0.41297 0.00698 0.46606 1.59322 -2.31472 -0 -0 -1.09933 -0.17395 0 0 0 0 0 0.04217 -0.00099 0.00506 0 1.83592 -0.26606 0 -0.45461 -0.22596 0.38441 -2.38262
GLY_122 -4.24828 0.60908 2.1445 -0.00028 0 0 1.54252 -1.71382 -0.00159 -0.0164 -1.12529 -0.18654 0 0 0 0 0 0.01569 -0.06094 0 0 0 -1.5142 0 0.83697 -0.04989 0.34057 -3.42791
ALA_123 -5.96825 0.49278 2.89161 -0.0167 0 0 2.79395 -2.47414 -0 -0 -3.23216 -0.16061 0 0 0 0 0 0.01897 -0.0183 0 0 0 0.30888 0 1.8394 0.43795 0.37667 -2.70995
VAL_124 -7.34469 1.0413 0.79515 -0.27413 0.21949 0.05557 1.59076 -1.75547 -0.01062 -0.04537 -1.54779 -0.27844 0 0 0 0 0 0.04295 -0.0709 0.03301 0.33044 0 -0.80544 0 1.9342 0.15447 0.23284 -5.70266
ARG_125 -7.74173 1.04658 5.79301 -0.69008 0.18881 0.44842 2.97313 -2.99415 -0.00703 -0.07324 -4.68635 0.51444 0 0 0 -0.3467 0 0.01034 0.10931 0.24896 2.20846 0 0.11172 0 -1.2888 -0.15737 0.46765 -3.86461
PHE_126 -8.80973 1.20202 1.4604 -0.56289 0.02429 0.25537 2.14073 -1.95462 -0.01062 -0.04537 -2.23375 -0.04485 0 0 0 0 0 0.01691 -0.08127 0.15987 0 2.24906 -0.13174 0 1.0402 0.13968 0.67057 -4.51571
SER_127 -3.8192 0.11295 4.52742 -0.02862 0 0.05067 2.19645 -2.15905 -0 -0 -2.08867 -1.01135 0 0 0 0 0 0.02942 -0.03094 0.00041 0.45803 0 -0.18464 0.60568 -0.77834 0.15156 0.53087 -1.43735
ASN_128 -3.77468 0.51991 3.44524 -0.20176 0.0512 0.35517 1.42602 -1.67988 -0.02521 -0.14236 -0.44019 -0.99786 0 0 0 -0.40515 0 0.11904 -0.09536 0.05303 0 1.95345 -1.03031 0 -0.93687 -0.41307 0.47825 -1.74139
ASN_129 -6.55258 0.4568 5.81855 -0.19508 0.01471 0.32948 2.27315 -2.96163 -0 -0 -1.70815 -0.64917 0 0 -0.71788 -0.61556 0 0.07902 0.69185 0.16521 0 2.85007 -0.45216 0 -0.93687 -0.37423 1.14672 -1.33776
PRO_130 -3.97968 0.64711 2.20126 -0.08813 0.00081 0.05495 0.73447 -0.92859 -0.02651 -0.18129 -0.50955 0.67461 0 0 0 0 0 0.64096 -0.03725 0.01773 0.54012 0 -0.31862 0 -2.4119 -0.14298 1.4642 -1.64826
ALA_131 -3.46717 0.32506 2.33645 -0.02877 0.01865 0 1.14317 -1.37706 -0.02683 -0.13729 -0.20861 -0.49589 0 0 0 0 0 0.26842 0.12793 0 0 0 -0.15676 0 1.8394 0.4416 0.79988 1.40219
LEU_132 -7.88575 0.60478 2.32612 -0.52342 0.18376 0.1239 1.81635 -2.21055 -0.00098 -0.00442 -1.29562 0.18301 0 0 -0.37813 0 0 0.06953 0.17624 0.00739 0.54654 0 -0.23728 0 0.18072 0.65674 0.65641 -5.00463
CYS:disulfide_133 -4.68534 0.51703 3.86933 -0.03738 0 0.01381 2.00598 -1.99594 -0 -0 -1.50761 -0.15788 0 0 0 0 -0.79348 0.06952 0.0201 0.02834 0.19075 0 -0.06996 0 3.6196 -0.10271 0.85451 1.83864
ASN_134 -6.09606 0.16985 6.46167 -0.18933 0.02491 0.29658 2.27214 -3.07676 -0.0301 -0.17132 -3.02228 -0.81368 0 0 -0.54255 0 0 0.03686 0.0223 0.11807 0 1.65672 -0.4274 0 -0.93687 0.78265 1.03339 -2.43122
VAL_135 -6.55343 1.41933 2.55676 -0.35155 0.19803 0.0819 2.11628 -2.15655 -0.01597 -0.14676 -1.16855 0.05977 0 0 0 0 0 0.07653 -0.09442 0.05116 0.78444 0 0.19152 0 1.9342 0.70835 0.93377 0.6248
GLU_136 -4.54379 0.52453 4.88281 -0.54859 0.15212 1.4196 1.28656 -2.29549 -0.00818 -0.02765 -0.88767 -2.54097 0 0 0 -0.57918 0 0.04216 -0.07121 0.04203 0 3.40676 -0.21994 0 -2.7348 -0.41432 0.39326 -2.72195
SER_137 -4.60029 0.47784 5.75638 -0.04108 0.00019 0.05698 3.39024 -2.60355 -0.00545 -0.04895 -3.99748 -0.2868 0 0 -1.33871 0 0 0.02346 -0.02696 0.16326 0.37754 0 -0.26224 1.81561 -0.77834 -0.60593 0.31555 -2.21874
ILE_138 -9.30946 0.94122 2.65452 -0.63388 0.6823 0.1078 1.64465 -2.70324 -0.01618 -0.14746 -1.26124 0.6377 0 0 0 0 0 0.02298 -0.08635 0.12316 0.93621 0 -0.39842 0 0.73287 -0.60068 0.66315 -6.01035
GLN_139 -7.46863 0.66967 6.20601 -0.3259 0.05844 0.29406 4.07422 -3.07109 -0 -1e-05 -3.90084 -0.70933 0 0 -1.22569 -1.93237 0 0.00683 -0.00012 0.04325 0 3.19725 -0.0373 0 -0.18838 -0.06227 0.81661 -3.55557
TRP_140 -11.7044 1.44259 1.6506 -0.98352 0.04116 0.35769 2.68121 -2.63414 -0.00531 -0.027 -2.71687 -0.40963 0 0 0 0 0 0.00947 0.10079 0.05382 0 1.88999 -0.04325 0 1.6906 0.08261 0.60276 -7.92088
ARG_141 -5.29715 0.6952 3.46281 -0.52521 0.08544 0.29849 1.65399 -1.86405 -0 -0 -0.56534 0.60455 0 0 0 -1.09167 0 0.01707 -0.02564 0.22351 2.2091 0 -0.11853 0 -1.2888 -0.3802 0.53881 -1.36762
ASP_142 -7.53857 0.87254 10.3024 -0.28513 0.02221 0.93232 5.94596 -4.35635 -0.05414 -0.35026 -10.5181 0.57825 0 0 -3.59982 0 0 0.01229 0.03875 0.00021 0 4.49024 -0.22181 0 -2.3716 -0.55632 0.48854 -6.16841
ILE_143 -9.8089 0.85393 3.95468 -0.4869 0.40721 0.09631 2.82897 -3.09116 -0 -0 -1.98776 -0.15904 0 0 0 0 0 0.01973 0.07085 0.03444 0.72777 0 -0.45911 0 0.73287 -0.17635 0.40458 -6.03789
VAL_144 -7.10291 0.79293 1.72407 -0.28102 0.22382 0.05535 2.03672 -2.06841 -0.00531 -0.027 -1.12086 0.05355 0 0 0 0 0 0.00971 -0.02199 0.0012 0.09295 0 -0.44742 0 1.9342 -0.1485 0.45926 -3.83965
SER_145 -4.20407 0.45153 4.74285 -0.0317 0 0.05624 2.53689 -2.22364 -0.01272 -0.18011 -2.79204 -0.93939 0 0 -0.55721 0 0 0.02368 -0.01072 0.19292 0.67563 0 0.0477 0.62856 -0.77834 -0.35879 0.40312 -2.32962
SER_146 -2.3193 0.2369 2.49881 -0.02898 0.00015 0.04649 0.87982 -1.23861 -0.01686 -0.20295 0.47916 -0.98265 0 0 0 0 0 0.02353 -0.09712 0.00016 0.15399 0 -0.30952 0.60001 -0.77834 -0.33153 0.19782 -1.18902
ASP_147 -2.57963 0.30849 2.70938 -0.11496 0.01045 0.35637 0.9377 -1.30156 -0.00573 -0.03924 -0.01679 -0.29311 0 0 -0.55721 0 0 0.00679 -0.00056 0.00399 0 1.9413 -0.15511 0 -2.3716 -0.44681 0.19909 -1.40875
PHE_148 -8.34916 0.67845 4.74583 -0.64342 0.09361 0.37429 3.56775 -3.11309 -0 -0 -2.9057 0.08908 0 0 0 0 0 0.0101 -0.01371 0.00132 0 2.2088 -0.21106 0 1.0402 -0.19673 0.33341 -2.29002
LEU_149 -5.63952 0.59467 3.08895 -0.48492 0.25666 0.12136 1.77215 -2.04805 -0.01779 -0.15506 -0.7038 0.21891 0 0 0 0 0 0.03225 -0.06127 0.00179 0.28138 0 -0.30529 0 0.18072 -0.2021 0.36826 -2.7007
SER_150 -1.64753 0.15099 2.27576 -0.03028 0.00037 0.05043 0.48051 -1.09623 -0 -0 0.33566 -0.9487 0 0 0 0 0 0.00914 -0.07616 0.00209 0.15526 0 -0.34063 0.64296 -0.77834 -0.49005 0.24717 -1.05761
ASN_151 -3.6846 0.27749 3.65638 -0.19523 0.02702 0.3112 1.99777 -1.89558 -0 -0 -1.83925 -0.47078 0 0 -0.3886 0 0 0.00737 -0.03997 0.00657 0 1.99347 -0.42252 0 -0.93687 -0.62083 0.1789 -2.03806
MET_152 -6.43022 0.53169 2.4603 -0.35515 0.17242 0.07554 1.63712 -1.60459 -0.01779 -0.15506 -0.94333 0.266 0 0 0 0 0 0.04953 -0.02413 0.08771 1.3776 0 0.05977 0 0.60916 -0.64205 0.29608 -2.54942
SER_153 -3.18834 0.37982 3.58891 -0.0339 0.00238 0.06433 2.02757 -1.59095 -0 -0 -1.95778 -0.7831 0 0 0 0 0 0.05971 -0.0746 0.00188 0.08813 0 -0.08721 0.61218 -0.77834 0.0625 0.32502 -1.28179
MET_154 -5.19017 0.45396 1.78801 -0.38882 0.09767 0.24251 0.52208 -0.89004 -0 -0 0.08632 -0.67661 0 0 0 0 0 0.14889 0.00412 0.18774 3.04171 0 -0.02385 0 0.60916 0.77909 0.42743 1.21921
ASP_155 -2.83434 0.1762 4.22725 -0.21788 0.06747 0.71226 1.86837 -1.8174 -0.02521 -0.14236 -2.99436 -1.28889 0 0 0 -0.92106 0 0.13394 -0.02423 0.08406 0 2.19671 -0.59895 0 -2.3716 0.50686 0.4039 -2.85926
PHE_156 -7.17319 1.02098 1.50154 -0.68068 0.07215 0.41 0.94053 -1.63779 -3e-05 -0.00065 -0.99135 0.03682 0 0 0 0 0 0.04165 0.02812 0.12091 0 2.31352 -0.1807 0 1.0402 0.36633 0.2411 -2.53054
GLN_157 -2.77771 0.17519 3.43567 -0.30852 0.04446 0.26353 1.38864 -1.48446 -0.02117 -0.15276 -2.03319 -0.58636 0 0 0 -0.92106 0 0.0443 0.00155 0.04397 0 3.1103 0.04323 0 -0.18838 0.52748 0.3594 0.96412
ASN_158 -5.04984 0.36568 5.73373 -0.36568 0.09617 0.70329 2.59434 -2.72109 -0.00534 -0.02853 -2.53758 -1.44721 0 0 -0.37813 -0.57918 0 0.03012 -0.03631 0.05039 0 2.30007 -0.63656 0 -0.93687 0.1008 0.45417 -2.29358
HIS_159 -3.59335 0.16434 3.1216 -0.77915 0.01821 0.90692 1.01293 -1.61378 -3e-05 -0.00065 -0.09226 -2.51588 0 0 0 0 0 0.01851 -0.03126 0.26767 0 1.62176 -0.08007 0 -0.45461 -0.30045 0.4153 -1.91425
LEU_160 -2.51353 0.29535 2.13897 -0.51771 0.25348 0.14702 0.31811 -1.12429 -0 -0 -0.13217 0.09707 0 0 0 0 0 0.02096 -0.04859 0.07782 0.18338 0 -0.17653 0 0.18072 -0.37999 0.30348 -0.87647
GLY_161 -1.55092 0.08951 1.77891 -0.00035 0 0 0.8421 -0.92668 -0 -0 -0.41603 -0.18146 0 0 0 0 0 0.18257 -0.10671 0 0 0 -0.8051 0 0.83697 -0.20718 0.17587 -0.2885
SER_162 -1.01668 0.0722 0.9206 -0.03244 0.00238 0.05886 0.09905 -0.46682 -0 -0 0.49037 -0.82097 0 0 0 0 0 0.25083 -0.0356 0.00049 0.24932 0 0.11334 0.60264 -0.77834 0.36925 0.16247 0.24094
CYS:disulfide_163 -2.33972 0.16207 1.35635 -0.03605 0 0.01461 0.05329 -0.7595 -0 -0 0.23726 -0.22585 0 0 0 0 -0.79348 0.06876 0.02287 0.03123 0.26483 0 0.05282 0 3.6196 0.46237 0.24542 2.43688
GLN_164 -2.95732 0.21652 2.69207 -0.70371 0.11053 0.48942 1.20055 -1.36807 -0 -0 -1.47055 -0.21426 0 0 -1.59308 0 0 0.01723 -0.0081 0.14951 0 2.78724 0.10888 0 -0.18838 0.10211 0.22878 -0.40062
LYS_165 -2.53048 0.10509 2.70644 -0.35273 0.03939 0.15339 0.98846 -1.28179 -0.02249 -0.16141 -1.06378 0.17216 0 0 -1.05052 0 0 0.03101 -0.06784 0.00321 1.72249 0 0.00275 0 -1.5107 -0.33723 0.19055 -2.26403
CYS:disulfide_166 -5.21945 0.48807 2.60196 -0.05264 0 0.03613 1.12606 -1.45016 -0 -0 0.27796 -0.30984 0 0 0 0 -0.53739 0.04889 0.10673 0.01377 1.92319 0 0.2285 0 3.6196 -0.54855 0.23537 2.58821
ASP_167 -5.19524 0.8388 6.12051 -0.18151 0.02107 0.56052 2.80998 -2.49961 -0.01509 -0.12488 -3.69381 -1.06718 0 0 -0.92879 -0.37794 0 0.03946 -0.04649 0.04106 0 3.18341 -0.2506 0 -2.3716 -0.2472 0.87953 -2.50559
PRO_168 -2.14115 0.52874 2.05907 -0.09013 0.00093 0.0563 0.78922 -0.82362 -0 -0 0.4616 0.66807 0 0 0 0 0 0.00425 -0.16342 0.00165 0.59182 0 -0.50621 0 -2.4119 -0.20727 0.98217 -0.19985
SER_169 -2.6319 0.16552 3.1745 -0.04073 0.00201 0.05699 1.55018 -1.34353 -0.00342 -0.06707 -2.88035 -0.30465 0 0 -0.92879 -0.37794 0 0.04008 -0.04959 0.00853 0.25872 0 -0.31644 1.75117 -0.77834 -0.52502 0.40419 -2.83589
CYS:disulfide_170 -6.48514 1.31682 4.55694 -0.04345 2e-05 0.01682 2.24856 -2.30421 -0.01509 -0.12488 -1.32585 -0.22733 0 0 0 0 -0.46317 0.04486 0.12305 0.20959 0.27921 0 0.19556 0 3.6196 -0.42309 1.02018 2.21899
PRO_171 -4.11814 0.64843 3.53165 -0.11971 0.03242 0.08765 1.83343 -1.48336 -0 -1e-05 -1.22804 0.19954 0 0 0 0 0 0.00464 -0.06434 0.03317 0.11941 0 -0.55797 0 -2.4119 0.4802 1.02667 -1.98628
ASN_172 -1.7486 0.11041 2.17466 -0.1985 0.0439 0.33432 0.90191 -1.02873 -0 -0 0.0814 -1.05597 0 0 0 0 0 0.01099 0.09054 0.02986 0 1.8087 -1.00668 0 -0.93687 0.72117 0.35553 0.68802
GLY_173 -2.37557 0.22392 2.61423 -5e-05 0 0 1.14538 -1.29041 -0 -0 -1.29789 -0.38726 0 0 0 0 0 0.0077 -0.17452 0 0 0 -1.3765 0 0.83697 -0.36818 0.2499 -2.19225
SER_174 -6.12628 0.60057 6.30232 -0.03434 0.00199 0.02557 3.45948 -2.87374 -0.0224 -0.14172 -4.30853 -0.21961 0 0 -0.43339 -0.84069 0 0.00677 -0.07625 0.00015 0.60928 0 0.40773 1.83462 -0.77834 -0.40442 0.30344 -2.70778
CYS:disulfide_175 -7.58377 0.99332 4.82274 -0.04116 4e-05 0.02019 2.3308 -2.66919 -0.02268 -0.14739 -0.34931 -0.1855 0 0 -0.90532 0 -0.53739 0.01937 -0.0014 0.26358 0.96965 0 -0.16187 0 3.6196 0.03166 0.7489 1.21488
TRP_176 -11.9718 1.16369 4.0154 -0.95771 0.0472 0.42811 2.35423 -3.19405 -0.02466 -0.13293 -1.06686 -0.29895 0 0 0 0 0 0.01693 -0.00616 2e-05 0 1.95418 -0.04206 0 1.6906 -0.2395 0.86092 -5.40339
GLY_177 -4.00217 0.38303 3.60999 -0.0028 0 0 1.39408 -1.87285 -0 -0 0.18412 -0.43234 0 0 0 0 0 0.06363 -0.01813 0 0 0 -1.43851 0 0.83697 0.06997 0.52016 -0.70483
ALA_178 -3.25901 0.24424 1.59812 -0.02793 0.01394 0 0.37703 -1.21491 -0.02249 -0.16141 -0.32768 -0.41826 0 0 0 0 0 0.07774 -0.06745 0 0 0 0.10704 0 1.8394 -0.06043 0.7519 -0.55015
GLY_179 -3.30014 0.27212 4.01617 -0.00034 0 0 1.74957 -1.95832 -0 -0 -1.80166 -0.21173 0 0 -1.00228 0 0 0.0485 -0.05221 0 0 0 0.15081 0 0.83697 -0.25537 0.63727 -0.87062
GLU_180 -3.08112 0.27148 3.84616 -0.3311 0.06727 0.40148 1.37409 -1.65184 -0.00386 -0.07563 -0.18191 -0.66026 0 0 0 0 0 0.01447 -0.0541 0.03393 0 3.48621 -0.27092 0 -2.7348 -0.27856 0.17109 0.34206
GLU_181 -3.95071 0.27384 4.60841 -0.5608 0.22189 1.51363 0.93643 -1.96979 -0 -0 -0.74438 -3.08932 0 0 0 0 0 0.02523 -0.05475 0.00788 0 3.12944 -0.19515 0 -2.7348 -0.45875 0.2127 -2.829
ASN_182 -8.40962 0.74227 7.77436 -0.20579 0.06143 0.34753 3.45308 -3.81897 -0.00185 -0.03002 -3.80112 -0.69156 0 0 -1.00228 0 0 0.02279 -0.04135 0.00325 0 3.69853 -0.38727 0 -0.93687 -0.5424 0.41361 -3.35224
CYS:disulfide_183 -5.33398 0.44534 3.70121 -0.0466 0.00197 0.0189 1.62859 -1.93989 -0.01219 -0.11053 -0.67494 -0.25658 0 0 0 0 -0.46317 0.01559 0.00033 0.00697 0.45282 0 0.15451 0 3.6196 -0.71453 0.78238 1.2758
GLN_184 -8.47976 0.29403 6.30087 -0.33353 0.05224 0.18574 2.77593 -3.1677 -0.0538 -0.37608 -2.92052 -0.10887 0 0 -1.22569 0 0 0.01852 0.08662 0.03567 0 2.77463 0.08027 0 -0.18838 -0.4854 0.59721 -4.13801
LYS_185 -3.4169 0.20605 3.29843 -0.60274 0.1478 0.27045 0.76967 -1.47126 -0.04097 -0.21567 -0.83586 0.2554 0 0 0 0 0 0.10271 -0.07513 0.19151 2.05741 0 0.21404 0 -1.5107 -0.14286 0.38195 -0.41666
LEU_186 -7.09044 0.55046 2.4436 -0.47093 0.17334 0.09872 0.3913 -1.81436 -0.03391 -0.10842 -1.03744 0.13204 0 0 0 0 0 0.04281 -0.0466 0.04538 0.90327 0 -0.36497 0 0.18072 -0.05049 0.36044 -5.69547
THR_187 -6.29804 0.56497 6.03449 -0.1176 0.06216 0.07212 3.57568 -2.83273 -0.01235 -0.15361 -2.81057 -0.80602 0 0 -1.12393 -0.28344 0 0.14478 -0.06411 0.0007 0.0373 0 -0.66735 2.40518 -1.0874 -0.00599 0.75024 -2.61554
LYS_188 -6.19438 0.71375 6.25964 -0.42548 0.05739 0.22143 2.05063 -2.62267 -0.03755 -0.23838 -1.65984 0.00992 0 0 -0.95453 0 0 0.01521 0.03901 0.30138 2.1981 0 -0.10581 0 -1.5107 0.56178 0.7325 -0.58861
ILE_189 -6.02424 0.79183 2.32171 -0.56713 0.32977 0.15115 1.57802 -1.69911 -0 -0 -1.32405 0.3328 0 0 -0.64319 0 0 0.03847 -0.07877 0.03812 0.37755 0 0.66826 0 0.73287 0.53352 0.43761 -2.00479
ILE_190 -5.7706 0.60628 2.85722 -0.60525 0.45018 0.19473 0.94408 -1.86834 -0.0282 -0.16485 -0.50137 0.07021 0 0 0 0 0 0.0299 0.00739 0.06146 0.77213 0 0.14026 0 0.73287 0.03139 0.54838 -1.49213
CYS:disulfide_191 -5.89903 0.74737 3.45413 -0.04577 0.00062 0.01884 1.58017 -1.88825 -0.02174 -0.13415 -0.64979 -0.23893 0 0 0 0 -0.70452 0.4131 0.02314 0.06385 0.27143 0 0.13585 0 3.6196 -0.15593 0.46854 1.05853
ALA_192 -4.62758 0.57702 3.17454 -0.02365 0 0 2.64433 -1.97292 -7e-05 -0.00117 -2.82823 -0.17157 0 0 0 0 0 0.17161 0.14021 0 0 0 -0.18843 0 1.8394 -0.53469 0.28286 -1.51833
GLN_193 -2.94822 0.21919 2.44254 -0.7124 0.29409 1.0688 0.75321 -1.30505 -0 -0 0.17266 -2.17168 0 0 0 0 0 0.03024 -0.10293 0.00878 0 2.9302 0.00078 0 -0.18838 -0.35879 0.38975 0.52277
GLN_194 -4.18808 0.46736 3.25483 -0.6207 0.33822 1.04754 0.93914 -1.58075 -0.01746 -0.14108 -0.41278 -2.29209 0 0 0 0 0 0.02835 -0.04557 0.08067 0 4.13014 -0.13904 0 -0.18838 -0.2638 0.35396 0.75048
CYS_195 -5.84018 0.77844 3.18326 -0.09349 0.00351 0.05482 1.17385 -1.55924 -0.0188 -0.14478 -0.94739 -0.21883 0 0 0 0 0 0.07006 0.19531 0.00872 0.51717 0 0.14127 0 3.6196 -0.47179 0.35224 0.80376
SER_196 -2.23303 0.09173 2.52295 -0.03486 0.00013 0.04958 0.88404 -1.1722 -0.00045 -0.00179 -0.07966 -0.6769 0 0 0 -0.7097 0 0.01183 0.05458 0.00738 0.57559 0 0.53 1.71951 -0.77834 -0.0338 0.59302 1.31962
GLY_197 -1.9 0.03043 1.78446 -0.00023 0 0 0.12611 -0.82794 -0.00338 -0.03846 0.23621 -0.30357 0 0 0 0 0 0.05126 -0.1667 0 0 0 -1.40934 0 0.83697 0.48645 0.42753 -0.67018
ARG_198 -10.5164 0.65374 11.1741 -0.56074 0.06751 0.30483 4.67094 -4.58172 -0.00368 -0.01338 -7.17362 0.18273 0 0 -0.87817 -1.35688 0 0.03652 0.0371 0.15306 2.08622 0 0.02306 0 -1.2888 0.54049 0.58413 -5.85898
CYS:disulfide_199 -7.45668 0.73516 4.03373 -0.06939 0.00281 0.06703 2.1983 -2.24655 -0 -0 -0.53822 -0.34653 0 0 0 0 -0.70452 0.17091 -0.01631 0.02812 0.34975 0 -0.21458 0 3.6196 0.14967 0.69988 0.46218
ARG_200 -6.69893 0.55871 5.82893 -0.70492 0.15475 0.48827 2.00893 -2.53097 -0.01812 -0.10141 -3.16813 0.35171 0 0 0 0 0 0.15117 -0.04085 0.22363 1.54771 0 -0.0559 0 -1.2888 -0.27881 0.42479 -3.14823
GLY_201 -2.88591 0.32931 3.01701 -0.003 0 0 1.08505 -1.5245 -7e-05 -0.00117 0.36199 -0.44755 0 0 0 0 0 0.63847 -0.01711 0 0 0 -0.99808 0 0.83697 0.02754 0.56936 0.98831
LYS_202 -3.74264 0.24275 2.78802 -0.48234 0.17784 0.30961 1.7178 -1.43947 -0 -0 -1.18244 -0.20957 0 0 0 0 0 0.26345 0.09404 0.00559 2.02977 0 -0.03389 0 -1.5107 0.07522 0.59697 -0.29998
SER_203 -3.83022 0.61908 4.92053 -0.03236 6e-05 0.05666 2.18877 -2.15616 -0.02955 -0.15085 -1.17757 -0.9089 0 0 -0.64602 0 0 0.01809 0.0875 0.01496 0.74044 0 0.06914 0.60437 -0.77834 -0.47215 1.13764 0.27513
PRO_204 -4.33863 0.89829 2.37763 -0.06924 0 0.04277 1.21291 -1.0625 -0 -0 -0.55555 0.6181 0 0 0 0 0 0.03523 -0.19803 0.02258 0.36064 0 -0.5056 0 -2.4119 -0.36447 1.0975 -2.84027
SER_205 -2.12453 0.25091 2.86022 -0.02753 0.00423 0.02602 1.05662 -1.24842 -0.01812 -0.10141 -0.46239 -0.29018 0 0 -0.64602 0 0 0.02087 -0.04775 0.00024 1.03245 0 -0.31985 0.6056 -0.77834 -0.43169 0.33615 -0.30292
ASP_206 -5.26637 0.30963 6.41 -0.11676 0.0199 0.36256 2.95747 -2.74916 -0.02955 -0.15085 -4.09939 -0.14179 0 0 0 0 0 0.02056 -0.0448 0.00033 0 2.45737 -0.36814 0 -2.3716 -0.64793 0.23161 -3.21691
CYS_207 -5.39453 0.66209 3.20594 -0.04942 0 0.0155 1.6402 -1.64147 -0 -0 -1.96114 0.1288 0 0 0 0 0 0.06393 -0.01271 0.00951 0.21806 0 0.34248 0 3.6196 -0.57468 0.4674 0.73955
CYS:disulfide_208 -5.41753 0.24613 3.612 -0.03463 0 0.01318 1.37209 -1.85876 -1e-05 -2e-05 -1.11454 -0.13608 0 0 0 0 -0.73989 0.02924 0.01385 0.02689 0.24582 0 -0.12421 0 3.6196 -0.30991 0.45798 -0.0988
HIS_209 -5.62955 0.23039 5.70412 -0.49096 0.03428 0.33623 2.22566 -2.616 -0.01218 -0.09952 -2.33387 -0.99664 0 0 -1.21587 0 0 0.03211 0.0014 0.06927 0 1.72239 -0.06696 0 -0.45461 -0.26754 0.21542 -3.61244
ASN_210 -3.33793 0.17812 3.96387 -0.1992 0.07077 0.31147 1.75275 -1.8302 -0 -0 -0.7014 -0.3034 0 0 -0.64106 -0.7097 0 0.08427 -0.11528 0.03215 0 1.51781 0.13966 0 -0.93687 -0.24757 0.34136 -0.63037
GLN_211 -7.37935 0.32989 6.71514 -0.61489 0.09126 0.61931 2.57247 -3.05593 -0.05307 -0.28681 -3.63321 -0.43986 0 0 -1.21587 -0.87604 0 0.06577 -0.08509 0.27656 0 2.41725 -0.16786 0 -0.18838 -0.22423 0.48318 -4.64975
CYS:disulfide_212 -6.57269 0.88268 4.86905 -0.06278 0.00123 0.04434 2.00108 -2.52099 -0.00164 -0.00698 -1.01877 -0.4141 0 0 0 0 -0.59656 0.07219 -0.01466 0.17644 0.47676 0 0.09221 0 3.6196 -0.15526 0.47438 1.34552
ALA_213 -5.79511 0.45844 3.32801 -0.02151 0 0 1.637 -2.40792 -0.02002 -0.14135 -0.71391 -0.27212 0 0 0 0 0 0.08374 0.06524 0 0 0 0.47687 0 1.8394 0.55382 0.5154 -0.41401
ALA_214 -5.46248 0.6117 1.88518 -0.02086 0 0 1.52577 -1.8124 -0 -0 -0.54896 -0.32014 0 0 0 0 0 0.20948 0.06114 0 0 0 0.16926 0 1.8394 0.60925 0.70891 -0.54474
GLY_215 -4.00031 0.39518 3.12967 -0.00332 0 0 1.42293 -1.72525 -0.03171 -0.15746 -1.64935 -0.43625 0 0 0 0 0 0.22013 0.04787 0 0 0 -1.53857 0 0.83697 0.44235 0.85014 -2.19697
CYS:disulfide_216 -6.54838 0.58141 3.196 -0.06763 0 0.05827 1.41043 -1.77065 -0 -0 -0.39496 -0.3351 0 0 0 0 -0.73989 0.00942 -0.00689 0.00184 0.29863 0 -0.39553 0 3.6196 0.28786 0.63571 -0.15987
THR_217 -3.36018 0.13417 2.7438 -0.12811 0.0952 0.07654 1.3195 -1.39803 -0 -0 -1.21039 -1.05498 0 0 0 0 0 0.04778 -0.05162 0.06347 0.03872 0 -0.49215 2.24915 -1.0874 -0.2238 0.24447 -1.99384
GLY_218 -4.18707 0.73725 4.36931 -0.00211 0 0 1.58155 -2.10182 -0.01055 -0.09229 0.07551 -0.38611 0 0 0 0 0 0.02134 -0.0733 0 0 0 -1.26747 0 0.83697 -0.0107 0.54425 0.03475
PRO_219 -2.85321 0.19127 2.04315 -0.0989 0.006 0.06225 0.62501 -0.84324 -0 -0 -0.12853 0.63739 0 0 0 0 0 0.03376 0.00474 0.01101 0.36517 0 -0.13348 0 -2.4119 0.18922 0.88466 -1.41561
ARG_220 -5.29577 0.36515 6.99178 -0.68045 0.126 0.45359 3.38117 -2.82528 -0 -0 -4.74128 0.76627 0 0 -0.91449 -1.57117 0 0.00621 -0.01102 0.17617 1.68669 0 -0.06783 0 -1.2888 -0.05492 0.69505 -2.80292
GLU_221 -4.95655 0.28783 4.3725 -0.52187 0.21824 1.46827 1.61007 -1.94511 -0.01326 -0.08943 -1.1209 -3.0478 0 0 0 0 0 0.07906 -0.0773 0.02496 0 3.49863 -0.27245 0 -2.7348 -0.40622 0.43876 -3.18736
SER_222 -3.52264 0.52683 3.8695 -0.03228 0.00279 0.05533 1.07193 -1.77099 -0.01102 -0.05111 0.44501 -1.07188 0 0 0 0 0 0.03783 -0.00521 0.01346 0.41041 0 -0.24944 0.60544 -0.77834 -0.65241 0.33903 -0.76776
ASP_223 -6.83008 0.50213 9.51701 -0.11513 0.02862 0.35584 4.82463 -3.9244 -0 -0 -7.28383 -0.33625 0 0 -0.91449 -1.57117 0 0.03191 -0.03351 0.00821 0 2.49595 -0.32536 0 -2.3716 -0.67937 0.29263 -6.32826
CYS:disulfide_224 -5.88187 0.94769 3.32199 -0.06398 0.00064 0.04531 1.34328 -1.89181 -0.0135 -0.05594 0.10646 -0.35243 0 0 0 0 -0.59656 0.0658 -0.0143 0.0084 1.07449 0 0.19196 0 3.6196 -0.5958 0.49499 1.75443
LEU_225 -5.49543 0.43157 2.47368 -0.47414 0.1849 0.10043 1.32955 -1.79468 -0 -0 -0.63956 0.23814 0 0 0 0 0 0.03044 0.11909 0.10275 0.73841 0 -0.16793 0 0.18072 -0.05833 0.50292 -2.19748
VAL_226 -6.36967 0.8011 2.9569 -0.26769 0.1429 0.05833 2.21328 -2.21386 -0.03171 -0.15746 -1.89699 -0.41619 0 0 0 0 0 0.03488 -0.05394 0.10969 0.24652 0 -0.4271 0 1.9342 0.13327 0.51406 -2.68947
CYS:disulfide_227 -6.09552 0.48912 3.37442 -0.04402 1e-05 0.01648 1.35825 -1.92787 -0 -0 -1.23905 -0.22539 0 0 -0.33749 0 -0.6851 0.01298 -0.03142 0.03518 0.31563 0 0.21029 0 3.6196 -0.33478 0.37124 -1.11745
ARG_228 -7.51807 0.39251 7.0465 -1.10232 0.41134 0.71745 3.14169 -3.45427 -0.03597 -0.25694 -4.25562 0.20118 0 0 -0.97532 -0.63614 0 0.02285 -0.01257 0.53456 2.85074 0 -0.03493 0 -1.2888 -0.43118 0.42497 -4.25832
LYS_229 -5.45652 0.36606 5.79033 -0.27927 0.03087 0.12203 2.47592 -2.44672 -0.05106 -0.28112 -3.1806 -0.1008 0 0 0 -0.63504 0 0.01723 0.11833 0.03063 1.65374 0 0.14261 0 -1.5107 0.84786 0.6482 -1.69802
PHE_230 -8.94313 0.60073 4.29929 -0.64088 0.05548 0.32182 2.83069 -2.8606 -0.00337 -0.00963 -3.16979 0.15038 0 0 0 0 0 0.01605 0.19124 0.02828 0 1.88216 -0.19552 0 1.0402 0.83803 0.70082 -2.86773
ARG_231 -8.65705 0.51399 8.18403 -0.70967 0.19204 0.33615 3.44739 -3.87438 -0.0135 -0.05594 -4.89807 0.57999 0 0 -0.89996 0 0 0.01326 0.09471 0.34975 2.20699 0 0.08785 0 -1.2888 -0.11789 0.70204 -3.80708
ASP_232 -6.08408 0.42647 9.09898 -0.22941 0.07165 0.75481 4.53496 -3.47088 -0.03991 -0.2592 -7.78966 -1.17188 0 0 0 -1.54563 0 0.03681 0.00316 0.01834 0 2.4058 -0.40441 0 -2.3716 0.23108 0.72056 -5.06405
GLU_233 -2.93224 0.16174 4.85597 -0.17895 0.02742 0.24175 1.71966 -1.93342 -0.03209 -0.25399 -2.69936 -0.56358 0 0 -0.89996 -0.60966 0 0.36095 0.14751 0.03907 0 3.19149 0.16435 0 -2.7348 2.21847 0.72899 1.01931
ALA_234 -3.14472 0.58826 2.99834 -0.02384 0.00035 0 1.00617 -1.70513 -0.02715 -0.18237 -0.98915 -0.34383 0 0 0 0 0 0.17846 0.09921 0 0 0 0.57691 0 1.8394 2.55155 0.51239 3.93486
THR_235 -6.12433 0.46046 5.1165 -0.11782 0.07903 0.08125 1.90567 -2.55869 -0.00355 -0.04364 -2.64066 -0.57641 0 0 0 0 0 0.12595 0.00184 0.00551 0.09086 0 -0.53802 2.29643 -1.0874 0.32376 0.49795 -2.70529
CYS:disulfide_236 -5.78762 0.67442 3.4431 -0.0449 0.00053 0.01809 1.25109 -1.65103 -0 -0 -1.01525 -0.26278 0 0 0 0 -0.6851 0.05157 -0.05008 0.11532 0.51197 0 0.12873 0 3.6196 -0.21272 0.41798 0.52293
LYS_237 -5.91958 0.19807 7.14676 -0.28147 0.03529 0.1301 3.45443 -2.83967 -0.00068 -0.0018 -3.72656 -0.20025 0 0 0 -0.83053 0 0.03158 -0.00259 0.05801 2.0791 0 0.01339 0 -1.5107 -0.06655 0.20972 -2.02393
ASP_238 -4.27313 0.30081 5.32388 -0.19718 5e-05 0.64041 2.19626 -2.21141 -0 -0 -3.80171 -0.04964 0 0 0 -1.51108 0 0.13907 0.04173 0.39914 0 3.55391 0.061 0 -2.3716 -0.18089 0.25641 -1.68399
THR_239 -3.18922 0.21907 2.43905 -0.1159 0.05307 0.08845 0.69705 -1.25876 -0 -0 -0.64593 -0.51914 0 0 0 0 0 0.05748 0.13208 0.01105 0.14295 0 -0.26941 2.28529 -1.0874 -0.3454 0.28875 -1.01688
CYS:disulfide_240 -4.76628 0.67871 2.20547 -0.03807 0 0.01437 0.40191 -1.12855 -0 -0 -0.23359 -0.15811 0 0 0 0 -0.77714 0.01486 -0.00131 0.02706 0.19696 0 0.21963 0 3.6196 0.14294 0.81455 1.23302
PRO_241 -5.24213 0.83316 4.37318 -0.11797 0.0044 0.08764 1.5502 -1.57813 -0 -0 -1.02355 0.22404 0 0 0 0 0 0.00443 -0.08228 0.04027 0.09572 0 -0.92816 0 -2.4119 0.44753 1.46217 -2.26141
PRO_242 -4.29159 0.66265 3.19358 -0.12199 0.0147 0.09024 1.38031 -1.44188 -0 -0 -0.96903 0.2214 0 0 -0.78817 0 0 0.01568 -0.02998 0.04635 0.14489 0 -0.83536 0 -2.4119 -0.25956 1.13321 -4.24647
LEU_243 -5.46154 0.34935 2.24866 -0.47338 0.25148 0.12315 1.3258 -1.8309 -0.01021 -0.05398 -1.31784 0.19217 0 0 0 0 0 0.01925 -0.01708 0.02583 0.28655 0 -0.3038 0 0.18072 -0.51757 0.56826 -4.41511
MET_244 -6.05894 0.48489 2.74858 -0.30748 0.12606 0.02966 0.41699 -1.86299 -0 -0 -0.18387 -0.26916 0 0 0 0 0 0.03205 0.02059 0.0476 1.55288 0 -0.04912 0 0.60916 -0.12773 0.39985 -2.39098
LEU_245 -8.33486 0.74874 4.62803 -0.47879 0.22355 0.08591 2.37343 -2.93287 -0.00048 -0.00208 -2.80786 0.08101 0 0 0 0 0 0.03729 0.05465 0.00511 0.67145 0 0.10101 0 0.18072 0.0735 0.41814 -4.8744
TYR_246 -9.55733 0.95049 4.2127 -0.83449 0.08407 0.14554 1.92064 -2.64768 -0.01407 -0.13631 -2.96465 -0.42454 0 0 0 -0.72092 0 0.01137 -0.04275 0.00069 0 2.27209 0.02126 0.3079 1.2797 -0.1563 0.60666 -5.68593
ASN_247 -5.86402 0.72434 6.16606 -0.3133 0.09561 0.53405 3.96775 -3.05431 -0.01407 -0.13631 -3.19861 -0.71613 0 0 -0.91095 0 0 0.09039 -0.06772 0.01179 0 1.93955 -0.25059 0 -0.93687 -0.28264 1.14639 -1.06959
PRO_248 -4.52419 0.84308 1.50985 -0.08026 0 0.04885 0.94048 -0.96657 -0 -0 0.21678 0.56431 0 0 0 0 0 0.13056 -0.21743 0.03246 0.3829 0 -0.71293 0 -2.4119 -0.06784 1.46635 -2.8455
THR_249 -2.74767 0.35503 2.13822 -0.13484 0.0706 0.09284 1.02006 -1.25415 -0.00196 -0.01671 -0.77412 -0.98786 0 0 -0.91095 0 0 0.49649 0.56928 0.0206 0.06526 0 -0.23655 2.2592 -1.0874 0.26631 0.85848 0.06015
THR_250 -5.02765 0.72817 4.75808 -0.10684 0.04758 0.06325 1.95305 -2.34291 -0.01657 -0.15639 -0.55821 -1.27243 0 0 0 0 0 0.08865 0.08356 0.01646 0.15581 0 -0.62033 2.27443 -1.0874 0.46147 0.87799 0.31976
TYR_251 -7.39014 0.64014 4.56892 -0.66877 0.04598 0.41717 1.92482 -2.62964 -0.01521 -0.10996 -1.6158 -0.38316 0 0 -0.38262 0 0 0.07975 -0.0639 0.12573 0 1.83593 0.22415 0.00369 1.2797 0.31811 0.79162 -1.00351
GLN_252 -5.48659 0.24938 5.84409 -0.41832 0.10976 0.31917 2.27072 -2.61032 -0.0151 -0.14176 -2.11689 -0.61946 0 0 0 0 0 0.07406 0.16779 0.1631 0 2.92409 0.18677 0 -0.18838 0.26761 0.38182 1.36153
MET_253 -5.5364 0.50544 2.3295 -0.32069 0.14151 0.01481 0.39113 -1.57249 -0 -0 -0.33034 -0.00268 0 0 0 0 0 0.07994 0.00188 0.19818 1.34058 0 -0.06376 0 0.60916 -0.03358 0.47069 -1.77713
ASP_254 -4.494 0.38778 5.41739 -0.10451 0.00507 0.30633 3.03951 -2.51857 -0 -0 -4.30089 -1.22758 0 0 -0.87461 0 0 0.00968 0.02856 0.00568 0 2.36475 -0.16691 0 -2.3716 -0.15998 0.36611 -4.28778
VAL_255 -3.23401 0.25565 2.30103 -0.28089 0.19246 0.05732 1.34632 -1.26869 -0 -0 -2.16907 0.29374 0 0 -0.87461 0 0 0.01609 -0.07836 0.00043 0.13768 0 -0.23235 0 1.9342 -0.24645 0.32578 -1.52373
ASN_256 -8.05419 1.13462 6.79217 -0.29495 0.11914 0.52349 3.00971 -3.50508 -0.02564 -0.17115 -2.51131 -0.81516 0 0 -1.37334 0 0 0.00527 -0.03797 0.00479 0 2.05091 -0.44583 0 -0.93687 -0.54535 1.11704 -3.95969
PRO_257 -2.51935 0.48433 1.73452 -0.06847 0 0.04299 0.8451 -0.68568 -0 -0 -0.05483 0.60387 0 0 0 0 0 0.01482 -0.08105 0.02606 0.19671 0 -0.68322 0 -2.4119 -0.07851 1.13693 -1.49769
GLU_258 -2.91418 0.37131 2.91402 -0.23559 0.04587 0.40834 0.84534 -1.34916 -0 -0 -0.9154 -0.47244 0 0 -0.58518 0 0 0.02134 0.26858 0.00985 0 2.92149 0.24083 0 -2.7348 1.10423 0.29084 0.23529
GLY_259 -3.8576 0.41921 2.70867 -0.0005 0 0 0.74414 -1.58799 -0.01543 -0.11717 -1.54636 -0.23101 0 0 0 0 0 0.00597 -0.06332 0 0 0 0.33396 0 0.83697 1.13419 0.33763 -0.89861
LYS_260 -8.81384 0.51007 9.09733 -0.30264 0.03903 0.14531 2.99614 -3.53735 -0.03642 -0.1865 -5.30737 -0.18413 0 0 0 -1.32476 0 0.01179 0.03315 0.18129 2.11526 0 0.05684 0 -1.5107 0.15798 0.49403 -5.3655
TYR_261 -8.77718 0.49966 2.83474 -0.66925 0.04764 0.34883 2.76974 -2.55519 -0 -0 -3.53036 -0.00033 0 0 0 0 0 0.00954 -0.00459 0.11549 0 2.08406 -0.23278 0.00465 1.2797 -0.13064 0.36814 -5.53813
SER_262 -4.19107 0.21127 3.82704 -0.03817 0.00022 0.07209 2.26067 -1.91222 -0.01211 -0.06683 -2.54924 -0.73896 0 0 0 0 0 0.04968 0.01012 0.08688 0.4066 0 0.44772 0.61926 -0.77834 0.07995 0.23987 -1.97558
PHE_263 -8.69583 1.56864 2.36234 -0.78456 0.4931 0.21337 2.3371 -2.06543 -0.01533 -0.13759 -2.23077 -0.65346 0 0 0 0 0 0.08403 -0.05624 0.0548 0 3.27075 -0.24343 0 1.0402 0.39953 0.62469 -2.43409
GLY_264 -1.69696 0.14326 1.66593 -0.0002 0 0 0.5368 -0.94299 -5e-05 -0.00082 0.32681 -0.32552 0 0 0 0 0 0.06652 -0.30158 0 0 0 -1.32529 0 0.83697 0.2488 0.6246 -0.14371
ALA_265 -3.72292 0.30008 2.72781 -0.02923 0.01396 0 1.86344 -1.80627 -0.01595 -0.12098 -1.71055 -0.46955 0 0 0 0 0 0.01302 -0.0458 0 0 0 0.42929 0 1.8394 0.29101 0.23462 -0.20862
THR_266 -5.99732 0.32504 4.45305 -0.1478 0.05812 0.05148 3.19785 -2.56224 -0.03224 -0.26118 -2.42399 -0.26969 0 0 0 0 0 0.01659 -0.01411 0.02977 0.40269 0 -0.20967 2.29539 -1.0874 0.28839 0.25165 -1.63562
CYS:disulfide_267 -6.57222 0.73475 3.6215 -0.04685 0.00195 0.01957 1.22845 -1.87433 -0.05604 -0.29594 -1.96258 -0.27158 0 0 0 0 -0.77714 0.00649 0.00452 0.21695 0.55362 0 0.11601 0 3.6196 0.02685 0.2864 -1.42001
VAL_268 -7.54114 0.97724 3.8213 -0.35456 0.2051 0.08558 2.69899 -2.76064 -0.00097 -0.00262 -2.00923 -0.1277 0 0 0 0 0 0.02976 -0.04565 0.25523 0.74285 0 -0.59581 0 1.9342 -0.12272 0.46837 -2.34242
LYS_269 -2.98486 0.18159 2.1992 -0.30497 0.02874 0.13976 0.37858 -0.99758 -0 -0 0.02014 -0.01299 0 0 0 0 0 0.00503 -0.03006 0.00264 1.71863 0 -0.04893 0 -1.5107 -0.39829 0.41484 -1.19923
LYS_270 -3.35752 0.45132 2.11188 -0.50796 0.15194 0.36239 0.7579 -1.25147 -0 -0 -0.09969 -0.31409 0 0 0 0 0 0.02795 -0.00803 0.00572 2.31591 0 -0.02723 0 -1.5107 -0.2313 0.19414 -0.92882
CYS:disulfide_271 -4.99228 0.92384 1.88059 -0.04072 0 0.01494 0.26786 -1.18261 -0 -0 0.14191 -0.19836 0 0 0 0 -0.76864 0.01714 -0.00076 0.00877 0.26854 0 0.29025 0 3.6196 0.02322 0.8333 1.1066
PRO_272 -5.28556 0.95929 2.92813 -0.11559 0 0.08467 1.31196 -1.19314 -0 -0 -1.2615 0.33962 0 0 0 0 0 0.0169 -0.00681 0.02391 0.18308 0 -1.22014 0 -2.4119 -0.02932 0.86107 -4.81533
ARG_273 -2.56897 0.38021 2.44414 -0.52289 0.06788 0.27622 0.51966 -1.13152 -0.00575 -0.06425 -0.15916 0.64162 0 0 0 0 0 0.01765 -0.06281 0.02388 1.91391 0 0.0736 0 -1.2888 -0.11848 0.48667 0.92279
ASN_274 -3.64968 0.30472 3.53571 -0.19057 0.03003 0.32477 1.02776 -1.64589 -0.02062 -0.16706 -0.31483 -0.84998 0 0 0 0 0 0.02448 0.0773 0.08414 0 1.68868 -0.43973 0 -0.93687 -0.17799 0.57879 -0.71683
TYR_275 -8.47495 0.92551 3.08875 -0.59008 0.08275 0.27572 1.58795 -2.22835 -0.01752 -0.13975 -1.63713 -0.10982 0 0 0 0 0 0.01188 0.24227 0.06139 0 2.03361 -0.37393 0.0307 1.2797 -0.17931 0.4905 -3.64009
VAL_276 -8.2009 0.8663 2.7436 -0.36437 0.19372 0.08662 2.7183 -2.77174 -0 -0 -2.79282 0.04199 0 0 0 0 0 0.01439 -0.06329 0.00339 0.77298 0 -0.75317 0 1.9342 -0.26256 0.53215 -5.3012
VAL_277 -7.12798 1.0352 2.68144 -0.29209 0.23557 0.06706 2.64855 -2.26294 -0 -0 -3.22703 0.07728 0 0 0 0 0 0.00392 -0.08328 0.03025 0.05127 0 -0.41719 0 1.9342 -0.42315 0.58248 -4.48643
THR_278 -6.37088 0.5119 5.684 -0.11418 0.10842 0.07462 4.02725 -3.02388 -0 -0 -3.68538 -0.67039 0 0 -0.38176 -0.23575 0 0.03608 -0.01033 0.01753 0.0601 0 -0.54018 2.67149 -1.0874 -0.40202 0.37698 -2.95378
ASP_279 -2.7489 0.34479 4.92139 -0.19 0.08777 0.62462 1.1222 -1.98977 -0 -0 -3.2932 -3.25288 0 0 0 0 0 0.04666 0.01287 0.31305 0 3.59193 -0.11106 0 -2.3716 -0.26499 0.37896 -2.77816
HIS_280 -2.69567 0.23981 3.58982 -0.45686 0.02173 0.54205 0.72189 -1.59144 -0.0456 -0.22367 -0.08571 -0.14107 0 0 0 0 0 0.01131 -0.03204 0.01034 0 1.69152 -0.3254 0 -0.45461 -0.44511 0.27834 0.60964
GLY_281 -3.18595 0.17754 2.92409 -5e-05 0 0 1.68294 -1.65022 -0.01158 -0.10625 -2.44683 -0.37131 0 0 0 0 0 0.0053 -0.17193 0 0 0 -1.35148 0 0.83697 -0.73137 0.3017 -4.09844
SER_282 -4.94217 0.24872 5.23675 -0.02407 0 0.05726 3.1622 -2.58952 -0.02831 -0.10754 -2.57693 -0.51918 0 0 -0.38176 -0.23575 0 0.00371 0.00442 0.00997 0.49243 0 -0.15269 0.62502 -0.77834 -0.39416 0.39539 -2.49456
CYS:disulfide_283 -5.9945 0.52322 2.41096 -0.0455 0.00516 0.01935 1.12426 -1.58497 -0.01216 -0.06765 -1.42093 -0.29815 0 0 0 0 -0.76864 0.0123 -0.0142 0.00102 0.59293 0 0.10139 0 3.6196 0.15002 0.36117 -1.28534
VAL_284 -6.04096 0.82585 3.216 -0.30299 0.16409 0.06069 2.46488 -2.4672 -0.02297 -0.12815 -2.16657 -0.34694 0 0 0 0 0 0.04011 0.03616 0.00211 0.17439 0 -0.41167 0 1.9342 -0.10856 0.36754 -2.70998
ARG_285 -4.03325 0.11022 2.70365 -1.70172 0.5416 1.87359 0.86524 -1.47597 -0 -0 -0.08036 -2.00738 0 0 0 0 0 0.01768 -0.05083 0.055 3.39547 0 -0.14414 0 -1.2888 -0.47607 0.38968 -1.30639
ALA_286 -2.90416 0.15111 1.76155 -0.02177 0 0 0.45416 -1.27699 -0 -0 -0.73068 -0.43583 0 0 0 0 0 0.01499 0.0041 0 0 0 -0.56525 0 1.8394 -0.27773 0.28633 -1.70079
CYS:disulfide_287 -5.33743 0.48664 2.94862 -0.04216 0 0.01585 0.63557 -1.61196 -0.02045 -0.16417 -1.09439 -0.22424 0 0 -0.42142 0 -0.56242 0.04484 -0.01189 0.10868 0.30737 0 0.2208 0 3.6196 -0.33951 0.17732 -1.26477
GLY_288 -1.64389 0.05769 2.68413 -0.00024 0 0 1.18945 -1.22752 -0 -0 -0.27246 -0.17273 0 0 0 0 0 0.02929 -0.12693 0 0 0 -1.14269 0 0.83697 -0.20994 0.10645 0.10758
ALA_289 -1.43058 0.29595 1.86695 -0.02383 0 0 0.42047 -0.9159 -0 -0 -0.04935 -0.18087 0 0 0 0 0 0.08011 -0.03974 0 0 0 -0.1646 0 1.8394 -0.34738 0.15869 1.50933
ASP_290 -3.38894 0.36551 2.91438 -0.12044 0.02492 0.38443 1.23771 -1.49863 -0.01523 -0.14156 -2.19725 -0.59457 0 0 0 0 0 0.00708 -0.02897 0.02598 0 2.04296 -0.03475 0 -2.3716 -0.34538 0.32603 -3.4083
SER_291 -5.71975 0.53073 4.70363 -0.03049 0.0004 0.05493 1.79863 -2.38312 -0 -0 -0.89658 -0.60396 0 0 0 0 0 0.02197 0.00601 0.02599 0.12388 0 -0.47507 1.86508 -0.77834 0.01322 0.36372 -1.37912
TYR_292 -7.65606 0.47191 5.26981 -1.15946 0.18365 0.69628 2.64211 -2.87788 -0.01265 -0.12992 -2.94926 -0.29818 0 0 0 0 0 0.08101 -0.01386 0.05894 0 1.67402 -0.37885 0.02804 1.2797 -0.2268 0.30761 -3.00985
GLU_293 -4.55204 0.42091 3.63663 -0.46082 0.18682 1.49622 0.90162 -1.70598 -0.02045 -0.16417 -2.17158 -2.25684 0 0 -0.42142 0 0 0.1319 0.16737 0.11748 0 4.68241 -0.04051 0 -2.7348 -0.34958 0.59359 -2.54323
MET_294 -6.26343 0.40045 4.80023 -0.41158 0.12435 0.20472 2.24644 -2.0692 -0.01042 -0.03664 -2.25844 -0.33565 0 0 0 0 0 0.04133 0.01327 0.04046 2.44658 0 -0.07384 0 0.60916 -0.17433 0.62962 -0.07693
GLU_295 -4.33352 0.2356 3.89353 -0.30382 0.05467 0.34508 1.11396 -1.58841 -0 -0 -2.02013 -0.33373 0 0 0 -0.86545 0 0.00592 -0.03466 0.02602 0 3.70711 0.34917 0 -2.7348 0.18854 0.24126 -2.05364
GLU_296 -4.97956 0.3235 6.50689 -0.20143 0.01761 0.29202 2.88184 -2.56688 -0.01042 -0.03664 -3.62564 -0.58715 0 0 0 -0.54778 0 0.00779 -0.08214 0.0693 0 3.27565 0.29625 0 -2.7348 0.45306 0.14072 -1.1078
ASP_297 -1.43061 0.14219 1.73323 -0.12743 0.02842 0.40171 0.45171 -0.81014 -0 -0 0.04182 -0.95907 0 0 0 0 0 0.00776 -0.081 0.02145 0 2.44861 -0.58032 0 -2.3716 0.03664 0.19025 -0.85634
GLY_298 -1.98426 0.1809 2.12481 -5e-05 0 0 0.10284 -1.0708 -0.00793 -0.02479 -0.47806 -0.3888 0 0 0 0 0 0.0216 -0.18327 0 0 0 -1.44081 0 0.83697 -0.81125 0.21577 -2.90714
VAL_299 -5.03297 0.23483 4.46285 -0.27926 0.18528 0.05874 2.4891 -2.30695 -0 -0 -2.00683 -0.12156 0 0 0 0 0 0.02038 0.01888 1e-05 0.2275 0 -0.65192 0 1.9342 -0.75396 0.28873 -1.23295
ARG_300 -5.13691 0.42005 4.06108 -0.76167 0.33822 0.42091 1.97701 -1.89279 -0.02545 -0.16453 -3.00101 0.26063 0 0 0 -0.86545 0 0.007 -0.03255 0.09046 3.49006 0 -0.06237 0 -1.2888 -0.34059 0.42997 -2.07674
LYS_301 -8.24249 0.80563 7.06332 -0.30184 0.03862 0.15142 3.83559 -3.13858 -0.00403 -0.01285 -4.65929 -0.19935 0 0 0 -0.54778 0 0.00819 0.0395 0.11708 2.09511 0 0.02054 0 -1.5107 -0.20054 0.47705 -4.16539
CYS:disulfide_302 -5.72221 0.48192 2.87238 -0.04232 0.00045 0.01795 1.31364 -1.81297 -0 -0 -1.54085 -0.24904 0 0 0 0 -0.56242 0.14328 -0.01043 0.00552 0.29194 0 0.12409 0 3.6196 -0.07441 0.42396 -0.7199
LYS_303 -6.12169 0.59706 6.22 -0.33376 0.04461 0.12526 3.29945 -2.58576 -0.00403 -0.01285 -3.75869 0.09549 0 0 0 0 0 0.05809 -0.00422 0.08728 2.29278 0 0.01208 0 -1.5107 -0.08574 0.35035 -1.23501
LYS_304 -3.87193 0.52678 4.40314 -0.56989 0.12779 0.44549 1.35483 -1.87347 -0.03805 -0.27138 -3.569 0.62458 0 0 0 0 0 0.0392 -0.04994 0.07399 2.79173 0 -0.00906 0 -1.5107 -0.32995 0.25757 -1.44825
CYS:disulfide_305 -5.94982 0.62174 3.93758 -0.04232 0 0.01519 1.85741 -2.16137 -0.01523 -0.14156 -1.90423 -0.23957 0 0 0 0 -0.65951 0.01835 -0.0564 0.02481 0.41341 0 0.14883 0 3.6196 -0.58468 0.14971 -0.94805
GLU_306 -1.85137 0.02499 2.85983 -0.22897 0.04742 0.37107 1.06694 -1.13193 -0 -0 -1.65541 -0.56313 0 0 0 0 0 0.0178 0.05308 0.00716 0 3.03937 0.24873 0 -2.7348 -0.05578 0.31724 -0.16776
GLY_307 -1.75212 0.30519 2.43299 -0.00069 0 0 1.20485 -1.13242 -0 -0 -0.5651 -0.30424 0 0 0 0 0 0.00647 0.01762 0 0 0 -1.52865 0 0.83697 0.82862 1.1928 1.54229
PRO_308 -2.64077 0.21582 1.71433 -0.13346 0.00173 0.09602 0.32391 -0.81255 -0 -0 -0.29568 0.19168 0 0 0 0 0 0.0033 -0.08145 0.00814 0.15422 0 -0.99097 0 -2.4119 0.14924 1.09377 -3.41462
CYS:disulfide_309 -3.84031 0.42476 2.87802 -0.04327 0 0.01693 0.85744 -1.44856 -0.02583 -0.19738 -0.06841 -0.21315 0 0 0 0 -0.65951 0.00956 0.02183 0.00018 0.31417 0 0.21205 0 3.6196 -0.70448 0.34644 1.50009
ARG_310 -2.88189 0.19732 2.09696 -0.67946 0.12008 0.42476 0.44549 -1.04112 -0.00028 -0.00722 -0.17862 0.37099 0 0 0 0 0 0.01779 -0.08145 0.03114 2.2279 0 0.06798 0 -1.2888 -0.48411 0.32381 -0.31871
LYS_311 -5.51986 0.31197 5.53855 -0.44396 0.09256 0.23018 3.38431 -2.45225 -0.00346 -0.01252 -2.52286 -0.1582 0 0 -0.93026 0 0 0.00703 -0.00732 0.04361 1.85149 0 -0.01882 0 -1.5107 -0.03498 0.3812 -1.77429
VAL_312 -3.62577 0.27096 1.36345 -0.26358 0.15014 0.05244 0.51159 -1.14156 -0 -0 -0.56429 -0.15051 0 0 0 0 0 0.02689 -0.06321 0.03567 0.41228 0 -0.71589 0 1.9342 -0.0016 0.27943 -1.48937
CYS:disulfide_313 -4.81496 0.29804 3.48572 -0.06775 0.00026 0.06099 2.11905 -1.97165 -0.00352 -0.01244 -2.33314 -0.34852 0 0 0 0 -0.66053 0.01612 0.02958 0.00069 0.46617 0 -0.14163 0 3.6196 -0.11777 0.14896 -0.22674
ASN_314 -5.31189 0.20288 3.7288 -0.17687 0.03066 0.2501 1.41884 -2.03374 -0.05342 -0.31572 -1.48407 -0.30452 0 0 0 -0.96668 0 0.0068 0.03685 0.00103 0 1.84766 0.16595 0 -0.93687 0.02055 0.12443 -3.74922
GLY_315 -5.21349 0.43509 4.26847 -0.00042 0 0 2.25309 -2.4614 -0 -0 -2.03375 -0.18392 0 0 0 0 0 0.02189 -0.12738 0 0 0 -0.89807 0 0.83697 0.06588 0.18847 -2.84858
ILE_316 -8.42276 0.73802 4.25013 -0.57884 0.29793 0.09485 2.38566 -2.67139 -0 -0 -2.27413 0.70762 0 0 0 0 0 0.0071 -0.06746 0.00626 0.95304 0 -0.28841 0 0.73287 -0.15545 0.53001 -3.75495
GLY_317 -3.05615 0.48399 2.53512 -7e-05 0 0 0.79564 -1.48449 -0.01277 -0.04848 -1.32468 -0.40415 0 0 0 0 0 0.00338 -0.17303 0 0 0 -1.51425 0 0.83697 -0.6528 0.51077 -3.50499
ILE_318 -6.4506 0.43738 5.73918 -0.59734 0.38804 0.10716 2.55083 -2.95105 -0 -0 -1.34752 0.28542 0 0 0 0 0 0.00501 0.1025 0.00338 1.0003 0 -0.75688 0 0.73287 -0.62 0.36416 -1.00715
GLY_319 -2.36958 0.3044 2.81346 -0.00016 0 0 1.11976 -1.39078 -0.01298 -0.05181 -1.11847 -0.29114 0 0 0 0 0 0.00878 -0.29112 0 0 0 -1.34005 0 0.83697 -0.21711 0.36771 -1.63212
GLU_320 -3.36052 0.14781 3.77582 -0.53814 0.18753 1.47471 1.42585 -1.64759 -0.05342 -0.31572 -1.05491 -3.07964 0 0 0 -0.96668 0 0.01224 -0.08901 0.00038 0 3.34707 -0.23977 0 -2.7348 -0.27744 0.22168 -3.76455
PHE_321 -10.247 1.12402 5.17812 -0.60356 0.1265 0.34677 2.90514 -3.36667 -0.02121 -0.13766 -3.36607 0.02256 0 0 0 0 0 0.0185 -0.059 0.05266 0 2.65353 -0.21632 0 1.0402 -0.50947 0.34788 -4.71112
LYS_322 -4.60762 0.47721 6.58224 -0.63746 0.17504 0.42916 2.37913 -2.85297 -0 -0 -3.73277 0.27648 0 0 0 -0.67239 0 0.01446 0.02454 0.01905 2.65816 0 -0.06531 0 -1.5107 -0.05318 0.51086 -0.58606
ASP_323 -2.22505 0.1425 4.18715 -0.1223 0.02349 0.37892 1.10321 -1.64003 -0.00021 -0.00333 -3.75779 -0.20306 0 0 0 -0.67239 0 0.00724 -0.05557 0.08996 0 2.37847 -0.34946 0 -2.3716 -0.16517 0.47684 -2.77818
SER_324 -3.55983 0.1714 3.3653 -0.02552 0 0.02074 1.21652 -1.648 -0.02121 -0.13766 -0.28639 -0.10686 0 0 0 0 0 0.03124 -0.01511 0.0596 0.52422 0 -0.09294 0.60074 -0.77834 -0.61631 0.23656 -1.06187
LEU_325 -2.6938 0.27086 1.14968 -0.68168 0.1723 0.27315 0.60711 -0.82935 -0.01983 -0.08876 0.84475 0.09386 0 0 0 0 0 0.0232 -0.04559 0.06588 1.0243 0 -0.28444 0 0.18072 -0.20699 0.18916 0.04453
SER_326 -5.40615 0.16561 4.23747 -0.03222 0 0.07465 1.51351 -2.10551 -0.01983 -0.08876 -0.66157 -0.39515 0 0 -0.58227 0 0 0.02093 0.20488 0.02938 0.03393 0 -0.55665 0.60299 -0.77834 -0.11409 0.29177 -3.56544
ILE_327 -6.99255 0.4116 0.95848 -0.48283 0.30257 0.10385 1.78901 -1.64935 -0.02051 -0.12447 -0.91979 0.16089 0 0 0 0 0 0.04406 -0.00668 0.05523 0.37013 0 -0.48062 0 0.73287 -0.4493 0.60013 -5.59727
ASN_328 -7.71409 0.61593 6.38955 -0.31933 0.07449 0.55091 3.65466 -3.52744 -0.02708 -0.25477 -2.51698 -0.75026 0 0 -0.98529 0 0 0.02495 0.06653 0.01474 0 1.84115 -0.43507 0 -0.93687 -0.06145 0.69435 -3.60138
ALA_329 -4.1591 0.33681 1.66087 -0.02538 0.00049 0 0.80428 -1.61328 -0.05907 -0.38609 0.01606 -0.37641 0 0 0 0 0 0.05617 -0.14643 0 0 0 -0.24932 0 1.8394 0.01617 0.52203 -1.76282
THR_330 -3.95031 0.3706 3.15042 -0.13087 0.12127 0.07677 1.43832 -1.72267 -0.00015 -0.00123 -0.54338 -1.01911 0 0 -0.98529 0 0 0.03291 -0.03061 0.0258 0.06411 0 -0.52338 2.24519 -1.0874 -0.40644 0.4515 -2.42394
ASN_331 -7.18408 0.39123 6.22844 -0.1655 0.01262 0.25121 3.55895 -3.2323 -0 -0 -2.01814 -0.21558 0 0 -0.58227 0 0 0.04263 0.13855 0.00098 0 2.01475 0.19734 0 -0.93687 0.30709 0.45404 -0.7369
ILE_332 -8.84847 1.04795 2.55863 -0.58684 0.27737 0.17342 2.37275 -2.59037 -0.00071 -0.00243 -1.8632 0.155 0 0 0 0 0 0.06566 -0.09047 0.13291 1.32995 0 0.21709 0 0.73287 0.36198 0.50888 -4.04803
LYS_333 -4.37801 0.4284 4.18768 -0.4037 0.06479 0.20223 1.12218 -1.91643 -0.0137 -0.11126 -0.84748 0.14448 0 0 0 0 0 0.04473 -0.05215 0.02331 1.54426 0 -0.02768 0 -1.5107 -0.47548 0.43859 -1.53595
HIS_D_334 -4.77593 0.54446 3.80325 -0.38783 0.0154 0.49302 1.60901 -1.84482 -0 -0 -0.94672 -0.42003 0 0 0 0 0 0.03875 0.04946 0.0238 0 1.90203 -0.1092 0 -0.45461 -0.59727 0.30514 -0.75209
PHE_335 -9.325 0.8157 1.89372 -0.54882 0.04443 0.26739 2.55948 -2.28429 -0 -0 -2.44311 -0.09128 0 0 0 0 0 0.018 0.30105 0.13543 0 2.56787 0.00291 0 1.0402 -0.41902 0.43442 -5.03092
LYS_336 -3.38746 0.32763 3.46709 -0.29117 0.04585 0.13369 1.75823 -1.63413 -0.00071 -0.00243 0.0573 0.04313 0 0 0 0 0 0.05315 -0.06556 0.01114 0.9057 0 0.16008 0 -1.5107 1.07255 0.54515 1.68852
ASN_337 -3.33685 0.12364 3.01952 -0.39827 0.0706 0.79418 1.12272 -1.3949 -0.01567 -0.12062 0.015 -1.61887 0 0 0 0 0 0.00704 -0.01358 0.0937 0 2.30655 -0.68195 0 -0.93687 1.18514 0.39926 0.61977
CYS:disulfide_338 -6.55744 0.51787 4.53959 -0.05852 0 0.03966 2.48012 -2.5114 -0 -0 -2.55102 -0.31074 0 0 -0.5029 0 -0.66053 0.01431 -0.08444 0.01108 0.54829 0 0.12479 0 3.6196 -0.32906 0.33733 -1.3334
THR_339 -7.13617 0.43303 5.87156 -0.11619 0.04794 0.05911 4.72205 -3.11956 -0.01669 -0.10889 -3.73999 -0.63412 0 0 -0.93026 0 0 0.01452 -0.05039 0.00163 0.21197 0 -0.56536 2.38377 -1.0874 -0.39732 0.27327 -3.88351
SER_340 -5.01411 0.25753 4.6644 -0.02986 8e-05 0.05333 2.82478 -2.40454 -0.00028 -0.00722 -1.46738 -0.9322 0 0 0 0 0 0.01283 0.1588 0.00219 0.25282 0 0.0206 0.63082 -0.77834 0.09248 0.2448 -1.41846
ILE_341 -9.11722 1.27901 3.07908 -0.6605 0.57235 0.14452 3.02359 -2.74881 -0 -0 -4.37864 0.23249 0 0 0 0 0 0.0413 0.20343 0.06233 0.90926 0 -0.57956 0 0.73287 -0.01002 0.47937 -6.73516
SER_342 -4.41411 0.24095 4.32847 -0.03151 0.00785 0.02909 2.50085 -2.20501 -0.01036 -0.14715 -2.29381 -0.19004 0 0 0 0 0 0.05474 0.03015 0.06202 0.21577 0 0.35518 0.60414 -0.77834 0.28495 0.7444 -0.61177
GLY_343 -4.40548 0.33855 3.9801 -0.00138 0 0 1.77721 -2.22167 -0.01907 -0.08602 -1.91033 -0.35694 0 0 0 0 0 0.0454 -0.0798 0 0 0 -1.54192 0 0.83697 0.86227 0.43516 -2.34694
ASP_344 -7.41759 0.36676 7.99329 -0.1007 0.00083 0.2898 4.31824 -3.69183 -0 -0 -7.47119 -0.23649 0 0 -0.93231 -0.56896 0 0.0009 0.30729 0.11813 0 2.52978 0.23219 0 -2.3716 0.45993 0.43197 -5.74154
LEU_345 -8.16639 1.12983 1.37558 -0.4459 0.14118 0.08413 2.26498 -1.93031 -0 -0 -2.22691 0.01866 0 0 0 0 0 0.03663 -0.02775 0.01693 0.83674 0 -0.1295 0 0.18072 0.08193 0.6788 -6.08066
HIS_346 -8.40361 0.78557 5.45383 -0.41187 0.05487 0.43377 2.52397 -2.87385 -0.02051 -0.12448 -2.2061 -0.30955 0 0 0 0 0 0.0692 0.0763 0.07084 0 3.07881 -0.36196 0 -0.45461 0.29075 0.45272 -1.87591
ILE_347 -6.75913 0.47754 2.63794 -0.47964 0.33787 0.12262 2.66568 -2.16635 -0 -0 -3.34727 -0.28104 0 0 0 0 0 0.0685 0.0233 0.01964 0.24006 0 -0.30679 0 0.73287 0.44961 0.44609 -5.11848
LEU_348 -8.17791 1.09969 2.98799 -0.48644 0.22291 0.10721 2.1102 -2.45634 -0.00905 -0.03546 -1.0833 0.13028 0 0 0 0 0 0.01551 0.04437 0.36312 0.60253 0 -0.14477 0 0.18072 0.07959 1.24367 -3.20549
PRO_349 -5.65122 0.84528 3.51709 -0.06649 0 0.04195 1.92405 -1.68433 -0 -0 -1.83505 0.60868 0 0 0 0 0 0.00626 -0.13949 0.05355 0.16768 0 -0.60243 0 -2.4119 0.11822 1.1813 -3.92685
VAL_350 -5.46176 0.73748 2.96435 -0.36511 0.2296 0.08898 1.76841 -2.07133 -0 -0 -0.91867 -0.10223 0 0 0 0 0 0.00652 -0.14403 0.00336 0.64031 0 0.33011 0 1.9342 0.10499 0.36 0.10517
ALA_351 -5.81588 0.63669 2.93685 -0.02333 0 0 2.97963 -2.42736 -0.03141 -0.24444 -2.34642 -0.36183 0 0 0 0 0 0.01118 0.02852 0 0 0 -0.33485 0 1.8394 -0.41999 0.32182 -3.25142
PHE_352 -8.03573 0.64935 1.91184 -0.65116 0.04305 0.39369 1.49418 -2.05135 -0.00904 -0.03545 -0.88784 0.17859 0 0 0 0 0 0.00549 0.10177 0.22465 0 2.02587 -0.07885 0 1.0402 -0.31668 0.4787 -3.51873
ARG_353 -4.14764 0.12901 3.93078 -0.44661 0.05711 0.22897 1.22831 -1.72244 -0 -0 -0.74125 0.2894 0 0 0 0 0 0.0043 -0.05133 0.07324 1.99219 0 -0.12645 0 -1.2888 0.03574 0.36748 -0.18799
GLY_354 -2.90825 0.03596 2.55783 -0.00038 0 0 1.21648 -1.35975 -0 -0 -1.59287 -0.16264 0 0 0 0 0 0.00988 -0.04751 0 0 0 -1.5107 0 0.83697 0.05795 0.15906 -2.70797
ASP_355 -4.74353 0.33712 7.05862 -0.20296 0.07438 0.65467 3.75671 -3.05977 -0.00715 -0.06659 -4.45362 -1.52573 0 0 -0.51125 0 0 0.0403 -0.07086 0.01579 0 2.09647 -0.80159 0 -2.3716 0.23087 0.23318 -3.31654
SER_356 -2.27243 0.14121 3.08634 -0.02759 0 0.04363 1.29607 -1.49629 -0.00715 -0.06659 -0.00433 -1.02829 0 0 0 0 0 0.00906 -0.07228 0.00161 0.1685 0 -0.19749 0.61198 -0.77834 -0.17642 0.41428 -0.35451
PHE_357 -2.79118 0.32056 3.20757 -0.62109 0.03523 0.31165 1.32196 -1.54642 -0 -0 -1.96845 -0.01429 0 0 -0.51125 0 0 0.02204 0.04255 0.00212 0 2.18853 0.11999 0 1.0402 -0.50578 0.32212 0.97605
THR_358 -4.00987 0.42899 4.98273 -0.12463 0.05905 0.09123 1.703 -2.2309 -0.04333 -0.16171 -1.14349 -0.86189 0 0 -0.39717 0 0 0.02836 -0.05346 0.03836 0.06916 0 -0.50178 2.26106 -1.0874 -0.19857 0.34342 -0.80884
HIS_D_359 -2.55839 0.16073 2.943 -0.42687 0.02603 0.57284 1.35281 -1.43521 -0 -0 -0.71963 -0.58892 0 0 0 0 0 0.01008 0.13594 0.06307 0 1.68542 -0.39643 0 -0.45461 -0.23343 0.35864 0.49508
THR_360 -5.14958 0.89124 4.35737 -0.18236 0.10792 0.06773 2.41483 -2.24996 -0.05686 -0.30644 -2.7007 -0.433 0 0 -0.39717 0 0 0.01806 -0.01714 0.0628 0.14903 0 -0.07251 2.43713 -1.0874 0.04427 1.03522 -1.06752
PRO_361 -3.34692 0.95968 1.45779 -0.20002 0.00303 0.14165 0.61782 -0.8872 -0.0539 -0.29897 -0.29951 0.06423 0 0 0 0 0 0.04248 0.01908 0.01885 0.39189 0 -0.91539 0 -2.4119 0.00217 1.61491 -3.08022
PRO_362 -3.79088 0.50025 2.01318 -0.12409 0.00347 0.09085 0.40623 -1.08267 -0.0063 -0.07863 -0.82985 0.24053 0 0 0 0 0 0.01376 0.0112 0.02022 0.14645 0 -1.12973 0 -2.4119 -0.57826 0.96201 -5.62418
LEU_363 -8.29192 0.71824 2.30685 -0.54331 0.13083 0.12534 1.73215 -2.23659 -0 -0 -1.90221 0.2906 0 0 0 0 0 0.00898 -0.01458 0.02461 0.54948 0 -0.25263 0 0.18072 -0.49615 0.46077 -7.20884
ASP_364 -5.11449 0.9333 7.43632 -0.20901 0.07576 0.6537 3.85028 -2.94287 -0.00819 -0.02826 -5.36631 -1.37912 0 0 -1.28954 -0.73767 0 0.00594 -0.07214 0.10507 0 2.40217 -0.527 0 -2.3716 -0.44005 1.09523 -3.92848
PRO_365 -4.75101 0.86211 3.86842 -0.06815 0 0.04237 2.32536 -1.59067 -0.01702 -0.09141 -1.6229 0.60971 0 0 0 0 0 0.00322 -0.18171 0.08564 0.1723 0 -0.87363 0 -2.4119 0.06096 1.32964 -2.24867
GLN_366 -3.87368 0.54855 5.39446 -0.40154 0.05165 0.29645 2.35289 -2.22951 -0 -0 -3.28887 -0.14169 0 0 -0.63376 -0.73767 0 0.02494 -0.07288 0.07839 0 3.43221 -0.1276 0 -0.18838 0.11092 0.65721 1.2521
GLU_367 -7.07597 1.19361 6.44355 -0.19591 0.01817 0.24718 3.90104 -3.12126 -0.04365 -0.34909 -4.36043 -0.52458 0 0 -0.65577 0 0 0.06616 -0.05061 0.02534 0 4.33879 -0.2133 0 -2.7348 -0.55326 0.58164 -3.06316
LEU_368 -7.07905 0.83301 2.90977 -0.48833 0.19924 0.13053 2.05768 -2.25194 -0.03787 -0.15003 -1.21868 0.17286 0 0 0 0 0 0.03741 -0.08782 0.03565 0.29641 0 -0.21944 0 0.18072 -0.48015 0.59248 -4.56754
ASP_369 -4.49249 0.56852 6.34108 -0.11036 0.00578 0.33371 2.91695 -2.7585 -0.01702 -0.09141 -3.61889 -0.41011 0 0 0 -0.89126 0 0.00766 -0.07073 0.04521 0 1.87541 -0.03188 0 -2.3716 -0.25064 0.46896 -2.55162
ILE_370 -6.5436 0.86922 3.42293 -0.49987 0.34483 0.10485 2.71847 -2.36823 -0 -0 -0.81276 -0.10551 0 0 0 0 0 0.01539 -0.07653 0.0197 1.20347 0 0.03301 0 0.73287 -0.13354 0.50537 -0.56993
LEU_371 -7.00137 0.655 1.46966 -0.49595 0.24245 0.15932 1.99578 -1.95643 -0.03914 -0.2574 -1.32209 -0.09775 0 0 0 0 0 0.0134 -0.0001 0.21305 2.41379 0 0.01803 0 0.18072 0.01478 0.58808 -3.20615
LYS_372 -4.36091 0.48642 4.41665 -0.43958 0.07653 0.24234 2.43068 -2.08984 -0 -0 -1.90926 0.089 0 0 -0.66738 0 0 0.00273 -0.09468 0.06208 1.41525 0 -0.02563 0 -1.5107 -0.19069 0.4345 -1.63251
THR_373 -5.397 0.44404 4.87778 -0.12596 0.05873 0.06313 2.15114 -2.35357 -0.00651 -0.03166 -1.77912 -1.05322 0 0 -0.5029 0 0 0.00999 -0.05564 0.0995 0.07712 0 -0.21482 2.28937 -1.0874 -0.53896 0.38679 -2.68916
VAL_374 -7.2213 0.4316 2.69111 -0.28077 0.15925 0.06067 1.98645 -2.41991 -0.02108 -0.16058 -0.79757 0.10839 0 0 0 0 0 0.00818 -0.06089 0.01394 0.04649 0 -0.37486 0 1.9342 -0.4873 0.4023 -3.98169
LYS_375 -5.63348 0.2865 5.80801 -0.29239 0.02702 0.13677 3.81795 -2.62717 -0 -0 -4.58339 -0.14963 0 0 0 0 0 0.00247 -0.04116 0.02851 1.87762 0 -0.22967 0 -1.5107 -0.17842 0.27415 -2.98703
GLU_376 -6.49944 0.39068 6.31814 -0.289 0.06011 0.31672 2.92218 -2.79394 -0.00489 -0.02214 -4.21177 -0.25478 0 0 0 -0.41443 0 0.01208 -0.01002 0.13141 0 3.29133 -0.08302 0 -2.7348 0.16699 0.31289 -3.39568
ILE_377 -8.80219 0.68576 3.02847 -0.47856 0.36644 0.10968 2.79281 -2.50824 -0 -0 -2.97291 -0.13965 0 0 0 0 0 0.02439 -0.03578 0.02108 0.3223 0 -0.73051 0 0.73287 -0.07853 0.41942 -7.24314
THR_378 -5.31899 0.35528 5.31018 -0.21066 0.18685 0.0778 3.14532 -2.52366 -0.03424 -0.25491 -3.13137 -0.10389 0 0 0 0 0 0.01468 -0.00356 0.00211 0.11844 0 -0.01466 2.28829 -1.0874 -0.15174 0.4043 -0.93183
GLY_379 -4.70313 0.238 3.96248 -0.00018 0 0 2.03039 -2.33676 -0 -0 -2.46615 -0.19516 0 0 0 0 0 0.00928 -0.04658 0 0 0 -1.29707 0 0.83697 0.56162 0.28298 -3.1233
PHE_380 -10.1567 0.80476 6.35602 -0.92595 0.07601 0.51382 2.9978 -3.68645 -0.00394 -0.01211 -3.34819 -0.12487 0 0 -0.93231 0 0 0.0021 0.00197 0.0003 0 2.47636 -0.32562 0 1.0402 0.40006 0.44942 -4.39728
LEU_381 -7.08889 0.47305 1.19127 -0.61146 0.16214 0.19516 2.21051 -1.86762 -0.0054 -0.01566 -2.20416 0.11673 0 0 0 0 0 0.01607 0.00784 0.10568 0.81242 0 -0.22393 0 0.18072 0.04495 0.51539 -5.9852
LEU_382 -7.71305 0.61614 3.61071 -0.61929 0.19751 0.18566 2.55444 -2.54885 -0.01319 -0.04579 -3.28719 0.18333 0 0 0 0 0 0.01815 -0.04245 0.08159 0.71588 0 -0.29715 0 0.18072 0.22333 0.37319 -5.62632
ILE_383 -9.12087 1.1001 2.53626 -0.48206 0.48312 0.10999 3.6567 -2.59351 -0.0054 -0.01566 -2.22966 -0.09626 0 0 0 0 0 0.00972 0.07011 0.06643 0.31097 0 -0.72548 0 0.73287 -0.10124 0.46993 -5.82392
GLN_384 -6.09627 0.58644 2.74633 -0.27357 0.04144 0.23675 1.43007 -1.78271 -0.00925 -0.03368 -1.15805 -0.77518 0 0 0 0 0 0.0145 -0.05693 0.03518 0 2.86557 0.20693 0 -0.18838 0.07488 0.38174 -1.7542
ALA_385 -4.87303 0.64833 1.32937 -0.02518 0.00117 0 1.14631 -1.63482 -0 -0 -0.05928 -0.39747 0 0 0 0 0 0.01516 0.14516 0 0 0 -0.15899 0 1.8394 0.55893 0.3989 -1.06603
TRP_386 -9.75055 1.82798 0.85093 -0.74785 0.05519 0.2612 1.28056 -1.99704 -0.00443 -0.06914 0.77861 -0.31383 0 0 0 0 0 0.01249 0.05368 1.1873 0 1.9372 -0.11929 0 1.6906 5.60609 1.19664 3.73632
PRO_387 -6.04063 1.11752 3.477 -0.11489 0.00416 0.08493 1.57094 -1.31166 -0 -0 -0.99007 0.26967 0 0 0 0 0 0.02244 -0.08434 0.03992 0.11478 0 -0.95517 0 -2.4119 4.95906 1.20155 0.9533
GLU_388 -1.81439 0.11775 2.0897 -0.55892 0.2762 1.54014 0.5809 -0.95211 -0.00443 -0.06914 -0.17715 -3.00088 0 0 0 0 0 0.0701 -0.1494 0.0111 0 3.27687 -0.22191 0 -2.7348 -0.34349 0.55632 -1.50754
ASN_389 -2.74991 0.32296 2.84961 -0.34195 0.06505 0.66993 0.61028 -1.26206 -0.00512 -0.09453 -0.22647 -1.71232 0 0 0 0 0 0.06535 -0.05689 0.0852 0 2.77796 -0.49122 0 -0.93687 -0.40959 0.3745 -0.46608
ARG_390 -7.22851 0.40352 7.11366 -0.55041 0.07664 0.31414 3.32622 -3.03267 -0.0348 -0.2163 -2.37825 0.0642 0 0 0 -0.89126 0 0.008 0.00322 0.10269 2.57473 0 0.05974 0 -1.2888 -0.43166 0.65193 -1.35396
THR_391 -3.44657 0.13992 3.46907 -0.12617 0.08057 0.06648 2.01149 -1.73385 -0 -0 -2.18523 -0.92223 0 0 0 0 0 0.02398 0.11253 0.00809 0.08791 0 -0.49918 2.2631 -1.0874 -0.23197 0.69712 -1.27234
ASP_392 -5.4115 0.46554 5.5303 -0.24441 0.04603 0.88759 1.8017 -2.60467 -0.02736 -0.23933 -3.01254 -0.62077 0 0 0 0 0 0.02616 -0.01705 0.01085 0 2.11554 -0.23423 0 -2.3716 -0.15239 0.27804 -3.7741
LEU_393 -8.43465 0.60508 1.62129 -0.51063 0.16961 0.15144 2.41965 -2.28468 -0 -0 -1.67425 0.05364 0 0 0 0 0 0.05323 0.21883 0.13429 0.54899 0 -0.06075 0 0.18072 0.21629 0.5249 -6.067
HIS_D_394 -4.9804 0.61641 6.18729 -0.80895 0.03362 0.88238 2.15273 -2.74336 -0.00204 -0.02602 -2.18092 -0.27548 0 0 0 0 0 0.07848 -0.02614 0.00707 0 1.59661 -0.17348 0 -0.45461 0.35646 0.54929 0.78894
ALA_395 -4.25266 0.46155 2.08552 -0.02554 0.00158 0 1.26467 -1.7648 -0.00043 -0.00936 0.1612 -0.43024 0 0 0 0 0 0.0749 -0.10693 0 0 0 -0.15071 0 1.8394 -0.09955 0.38577 -0.56563
PHE_396 -8.5281 1.04016 1.47113 -0.66207 0.09207 0.37197 1.97786 -2.16137 -0.00959 -0.05338 -2.24161 0.09661 0 0 0 0 0 0.02137 -0.0383 0.01538 0 1.99772 -0.23525 0 1.0402 -0.50462 0.55559 -5.75422
GLU_397 -5.9395 0.60417 8.03012 -0.21984 0.03427 0.3098 3.39424 -3.41171 -0.01034 -0.11517 -3.8199 -0.60051 0 0 0 0 0 0.00783 -0.08376 0.07779 0 3.10824 -0.31352 0 -2.7348 -0.52696 0.6626 -1.54693
ASN_398 -3.89811 0.27754 4.44689 -0.20724 0.04023 0.32673 1.49502 -2.05106 -0.0255 -0.26222 -1.36164 -0.44091 0 0 -0.66738 0 0 0.00488 -0.0439 0.01028 0 2.13242 -0.5006 0 -0.93687 -0.69048 0.46823 -1.88371
LEU_399 -8.77898 0.71194 3.53665 -0.59042 0.15856 0.1589 2.02097 -2.79809 -0.00959 -0.05326 -1.0238 0.26542 0 0 0 0 0 0.00331 -0.06238 0.11239 0.46966 0 -0.1996 0 0.18072 -0.42223 0.28599 -6.03383
GLU_400 -5.80936 0.68412 5.55538 -0.20467 0.02712 0.29419 3.00125 -2.60275 -0.01425 -0.06463 -3.40266 -0.54588 0 0 0 0 0 0.003 -0.02052 0.00259 0 3.00651 -0.06837 0 -2.7348 0.15306 0.28961 -2.45105
ILE_401 -7.76645 0.89375 4.98088 -0.4729 0.46781 0.09933 2.43626 -2.73615 -0 -0 -2.98532 0.05293 0 0 0 0 0 0.00886 0.3848 0.01411 0.36842 0 -0.57806 0 0.73287 0.06573 0.46364 -3.56948
ILE_402 -8.18038 0.72431 2.48784 -0.45821 0.28472 0.09578 2.68968 -2.24805 -0.00746 -0.03487 -2.61317 -0.09793 0 0 0 0 0 0.02447 -0.01535 0.00297 0.34064 0 -0.76546 0 0.73287 -0.34853 0.72309 -6.66305
ARG_403 -7.30922 0.54935 7.53147 -0.6737 0.26334 0.37695 2.92041 -3.34931 -0 -0 -4.21865 0.29236 0 0 0 -0.84138 0 0.01366 0.08626 0.03448 2.30676 0 -0.11305 0 -1.2888 -0.18468 0.79614 -2.8076
GLY_404 -4.01812 0.27361 4.35422 -5e-05 0 0 1.82466 -2.20256 -0 -0 -1.14405 -0.37197 0 0 0 0 0 0.02163 -0.17911 0 0 0 -1.18059 0 0.83697 -0.28101 0.59638 -1.46998
ARG_405 -3.97352 0.15528 3.23212 -0.98565 0.19181 0.68367 1.32075 -1.71074 -0 -0 -0.85064 0.05242 0 0 0 0 0 0.04988 -0.01984 0.05181 2.61112 0 -0.15994 0 -1.2888 -0.51549 0.37985 -0.77591
THR_406 -5.04988 0.55986 4.75764 -0.12277 0.09173 0.09449 1.64393 -2.34635 -0.00809 -0.06671 -1.29048 -0.85052 0 0 0 -0.56896 0 0.14459 0.0899 0.04223 0.11647 0 -0.3613 2.25688 -1.0874 -0.29091 0.74807 -1.49758
LYS_407 -7.5195 0.51122 7.10337 -0.34193 0.04137 0.23859 1.94884 -3.18375 -0 -0 -4.58593 -0.11518 0 0 0 -0.3955 0 0.03329 -0.01172 0.10031 2.27655 0 -0.06984 0 -1.5107 -0.02572 0.7524 -4.75384
GLN_408 -7.38166 0.95449 6.09277 -0.58071 0.04967 0.36076 3.3956 -3.16034 -0 -0 -4.39918 -0.46228 0 0 0 -0.66926 0 0.01847 -0.01954 0.00605 0 2.94263 0.13695 0 -0.18838 0.10689 0.43665 -2.36043
HIS_D_409 -3.24107 0.48697 3.07531 -0.44274 0.10476 0.53901 0.95498 -1.48396 -0 -0 -0.48737 -0.46798 0 0 0 -0.66926 0 0.01781 0.00102 0.05121 0 2.77593 -0.17927 0 -0.45461 0.0426 0.33032 0.95364
GLY_410 -2.33793 0.43495 2.31276 -5e-05 0 0 0.63976 -1.15949 -0 -0 -0.69685 -0.41865 0 0 0 0 0 0.01001 -0.14416 0 0 0 -1.41962 0 0.83697 -0.55709 0.13028 -2.36912
GLN_411 -6.34503 0.49419 5.40602 -0.42184 0.1187 0.29488 2.60945 -2.58719 -1e-05 -3e-05 -3.29676 -0.52365 0 0 0 -0.85268 0 0.00525 0.23994 0.0105 0 3.90907 -0.00421 0 -0.18838 0.01679 0.54518 -0.56982
PHE_412 -10.6825 1.03828 5.05954 -0.64992 0.05152 0.34765 2.58127 -3.2381 -0 -0 -2.53263 0.3071 0 0 0 0 0 0.02783 0.09323 0.11009 0 2.04541 -0.31024 0 1.0402 0.43897 0.83199 -3.4403
SER_413 -5.78031 0.77916 5.2436 -0.02535 0.00028 0.02531 3.12469 -2.66139 -0.0081 -0.06675 -3.7376 0.07917 0 0 -0.6857 0 0 0.02524 0.07142 0.10164 0.41522 0 0.15053 0.75879 -0.77834 0.08138 0.49063 -2.39647
LEU_414 -7.49663 0.97949 1.23425 -0.51318 0.25796 0.14552 2.3194 -1.91584 -0 -0 -1.80289 -0.02245 0 0 0 0 0 0.09158 0.00771 0.09597 2.10147 0 -0.18186 0 0.18072 0.28874 0.58029 -3.64976
ALA_415 -4.69103 0.64959 2.56534 -0.02664 0.00292 0 2.74974 -1.98829 -0 -0 -2.6946 -0.46527 0 0 0 0 0 0.10031 -0.07012 0 0 0 0.23991 0 1.8394 0.89806 0.53886 -0.35183
VAL_416 -6.78946 0.6918 2.03433 -0.28322 0.14695 0.06893 2.50037 -2.15351 -0 -0 -2.53664 -0.63506 0 0 0 0 0 0.00996 0.00434 0.00793 0.20884 0 -0.32203 0 1.9342 0.97457 0.36884 -3.76884
VAL_417 -6.61611 0.77579 3.84795 -0.30458 0.19556 0.06514 2.88676 -2.669 -0 -0 -1.43586 -0.51761 0 0 0 0 0 0.0093 -0.00568 0.00851 0.25877 0 -0.30599 0 1.9342 -0.08002 0.55125 -1.40161
SER_418 -2.87075 0.06704 2.88287 -0.02987 0.03629 0.03058 1.16859 -1.47424 -0 -0 -1.31141 -0.01796 0 0 0 0 0 0.00528 -0.07978 0.00062 0.06675 0 0.11211 0.60029 -0.77834 -0.13376 0.51649 -1.20919
LEU_419 -8.46066 1.03488 3.01324 -0.50013 0.21717 0.09397 1.95005 -2.56832 -0.01784 -0.11139 -0.0051 0.23546 0 0 -0.99214 0 0 0.01415 -0.00033 0.05137 0.45519 0 -0.25023 0 0.18072 0.0655 0.48862 -5.10583
ASN_420 -2.64092 0.07329 2.40775 -0.19531 0.04642 0.31682 0.81292 -1.19942 -0.00016 -0.00089 -0.48858 -0.45353 0 0 -0.90189 0 0 0.01853 -0.06768 0.00166 0 2.0159 -0.543 0 -0.93687 -0.43394 0.36628 -1.80262
ILE_421 -8.77696 0.48427 2.50061 -0.54688 0.32105 0.15978 1.32435 -2.42795 -0.01619 -0.07199 -0.2438 0.3068 0 0 0 0 0 0.02245 -0.01284 0.00574 1.20019 0 0.77028 0 0.73287 -0.33574 0.30597 -4.298
THR_422 -4.76328 0.39299 4.02093 -0.11591 0.11657 0.05575 2.41284 -2.17294 -0.03918 -0.33712 -2.42469 -0.99491 0 0 0 0 0 0.02683 0.10637 0.04602 0.22444 0 -0.50597 2.32768 -1.0874 -0.04076 0.50617 -2.24556
SER_423 -5.18197 0.46585 4.49968 -0.02934 0 0.06901 1.9673 -2.26652 -0.0152 -0.1329 -0.61743 -0.32553 0 0 0 0 0 0.03807 0.01969 0.00763 0.1962 0 -0.40937 0.62583 -0.77834 -0.206 0.45184 -1.62149
LEU_424 -7.71645 0.51048 0.86522 -0.4604 0.17942 0.10805 1.82266 -1.77077 -0 -0 -0.26426 0.18627 0 0 0 0 0 0.00521 0.08375 0.04971 0.6055 0 -0.20519 0 0.18072 -0.10723 0.32275 -5.60456
GLY_425 -3.54072 0.32188 3.73171 -5e-05 0 0 1.77039 -1.78752 -0.0026 -0.03244 -2.17489 -0.39672 0 0 0 0 0 0.00496 -0.17335 0 0 0 -1.401 0 0.83697 -0.52505 0.38582 -2.98262
LEU_426 -7.56411 0.56881 2.66562 -0.51971 0.19844 0.15598 1.50803 -2.08901 -0.00307 -0.02585 -0.22703 0.07541 0 0 0 0 0 0.00721 0.11079 0.06633 0.42388 0 0.01413 0 0.18072 -0.25362 0.51345 -4.1936
ARG_427 -6.28083 1.08697 7.43954 -0.73235 0.1416 0.46593 2.57425 -2.97555 -0.01702 -0.12417 -4.12962 0.35368 0 0 0 -0.72051 0 0.01055 -0.06426 0.49604 1.48319 0 -0.17558 0 -1.2888 0.02055 0.67238 -1.76402
SER_428 -4.61266 0.66701 5.18656 -0.03581 0.00765 0.02727 1.90639 -2.34691 -0.01569 -0.13966 -2.718 0.04327 0 0 0 0 0 0.00504 0.03262 0.09546 0.66519 0 -0.23228 1.7349 -0.77834 -0.55678 0.77745 -0.28732
LEU_429 -8.42428 0.60861 2.68419 -0.57012 0.13058 0.15341 1.89066 -2.44717 -0 -0 -0.81238 0.2275 0 0 0 0 0 0.00759 -0.06811 0.0202 0.40542 0 -0.13769 0 0.18072 -0.23434 0.62559 -5.75962
LYS_430 -4.03816 0.41968 4.72099 -0.51239 0.18516 0.33179 1.93556 -2.21795 -0.00649 -0.03016 -2.58902 -0.03794 0 0 0 0 0 0.01649 0.00603 0.03632 1.6556 0 -0.25134 0 -1.5107 0.18833 0.4779 -1.22031
GLU_431 -5.85703 0.34831 5.81558 -0.30286 0.0836 0.34632 2.84201 -2.64863 -0 -0 -3.68498 -0.30165 0 0 0 -0.49718 0 0.00769 0.21345 0.09815 0 3.14123 -0.01983 0 -2.7348 0.22591 0.62125 -2.30346
ILE_432 -9.26559 0.74321 2.98188 -0.47958 0.28448 0.12108 2.88337 -2.59638 -0.00649 -0.03016 -2.37999 -0.37582 0 0 0 0 0 0.0058 0.21128 0.05268 0.24913 0 -0.40785 0 0.73287 0.19176 1.00957 -6.07476
SER_433 -4.68715 0.14363 5.74066 -0.02947 0.00021 0.02344 2.97015 -2.4916 -0 -0 -3.09358 -0.50694 0 0 -0.48288 -0.92413 0 0.00724 -0.03796 0.08571 0.67578 0 0.15618 2.13055 -0.77834 -0.02416 0.81744 -0.30523
ASP_434 -5.35013 0.27755 7.23306 -0.11718 0.01562 0.35269 2.36778 -3.15304 -0 -0 -5.09626 -1.51466 0 0 -1.26455 -0.3955 0 0.00773 -0.00023 0.06738 0 2.71948 0.25508 0 -2.3716 0.11781 0.48189 -5.36709
GLY_435 -3.96367 0.41915 4.18826 -0.0002 0 0 1.85118 -2.05531 -0 -0 -2.98846 -0.1662 0 0 -1.44027 0 0 0.02587 0.00293 0 0 0 -1.49668 0 0.83697 0.29787 0.44248 -4.04608
ASP_436 -7.50752 0.56761 8.75045 -0.0938 0.00912 0.27787 4.8992 -3.90174 -0 -0 -7.5314 0.26487 0 0 -0.54241 -0.85268 0 0.08317 -0.00946 0.00681 0 1.79239 -0.30716 0 -2.3716 -0.03727 0.37829 -6.12526
VAL_437 -7.85535 0.7131 1.52947 -0.27891 0.1894 0.06033 2.43175 -2.16212 -0 -0 -2.86638 -0.28967 0 0 0 0 0 0.06061 0.03709 0.0006 0.26932 0 -0.78678 0 1.9342 -0.33812 0.43852 -6.91293
ILE_438 -7.84112 1.27488 2.85878 -0.67098 0.43519 0.16625 2.83974 -2.47206 -0 -0 -2.99245 -0.20686 0 0 0 0 0 0.06669 0.09109 0.17904 2.67732 0 -0.61216 0 0.73287 -0.32952 0.67617 -3.12713
ILE_439 -8.82241 1.08369 2.33887 -0.46443 0.32723 0.10118 2.99726 -2.46382 -0 -0 -2.56448 -0.16769 0 0 0 0 0 0.0134 -0.06995 0.01388 0.26128 0 -0.5917 0 0.73287 -0.20537 0.88227 -6.59792
SER_440 -5.82341 0.86292 5.10859 -0.03259 0 0.07561 3.29854 -2.67098 -0 -0 -2.65642 0.07133 0 0 0 0 0 0.00779 0.00025 0.00075 0.21287 0 -0.44403 0.60032 -0.77834 -0.13271 0.65202 -1.64747
GLY_441 -3.1279 0.20973 3.754 -5e-05 0 0 2.15784 -1.88851 -0 -0 -1.8418 -0.41467 0 0 0 0 0 0.03487 -0.18234 0 0 0 -1.42381 0 0.83697 -0.5967 0.36317 -2.11921
ASN_442 -9.76318 1.0198 8.76066 -0.19009 0.01782 0.31992 5.06017 -4.55712 -0 -0 -3.1993 -0.58266 0 0 -1.63176 0 0 0.02644 0.11098 0.33012 0 2.59755 -0.56892 0 -0.93687 -0.57078 0.6739 -3.08331
LYS_443 -4.14793 0.35534 4.28042 -0.42358 0.0701 0.22881 1.66447 -1.9901 -0 -0 -1.39175 0.02388 0 0 0 0 0 0.01888 -0.14134 0.02033 1.41783 0 -0.0309 0 -1.5107 -0.19531 0.73016 -1.0214
ASN_444 -5.61841 0.56712 4.80653 -0.18419 0.02192 0.30232 1.58992 -2.35232 -0.04234 -0.2399 -1.28985 -0.32925 0 0 -0.90189 0 0 0.03041 0.07457 0.01863 0 1.91248 -0.21699 0 -0.93687 -0.42215 0.42874 -2.7815
LEU_445 -9.49174 0.87317 4.15603 -0.61123 0.20164 0.16441 2.92443 -3.08258 -0.00055 -0.00203 -1.76519 0.32105 0 0 0 0 0 0.07888 0.00958 0.01824 0.55487 0 -0.33463 0 0.18072 -0.31374 0.58265 -5.536
CYS:disulfide_446 -5.1816 0.4831 3.03716 -0.04184 0.00148 0.02166 1.38081 -1.61141 -0.00016 -0.00042 -0.47829 -0.22076 0 0 0 0 -0.68802 0.67316 0.30095 0.45161 0.18004 0 0.0429 0 3.6196 0.3965 1.31316 3.67962
TYR_447 -11.4485 1.25811 5.00808 -0.77147 0.12127 0.41499 3.15547 -3.47679 -0.02662 -0.12 -2.55938 -0.15135 0 0 -0.49261 0 0 0.44141 0.03161 0.00012 0 2.23249 0.05259 0.00387 1.2797 0.28414 1.37587 -3.38702
ALA_448 -4.76119 0.38044 1.2414 -0.02248 0 0 1.39396 -1.67042 -0.01354 -0.13669 -0.48436 -0.35854 0 0 -0.63632 0 0 0.13749 -0.0814 0 0 0 -0.38085 0 1.8394 -0.53075 0.86811 -3.21574
ASN_449 -3.33406 0.42761 2.90999 -0.20838 0.14944 0.3517 1.32955 -1.61063 -0.00035 -0.00207 -0.78022 -0.44092 0 0 0 -0.4695 0 0.02218 -0.06409 0.09365 0 2.06978 -0.56796 0 -0.93687 -0.68175 0.42227 -1.32065
THR_450 -5.03162 0.43128 4.46744 -0.12479 0.04409 0.06433 2.53323 -2.2661 -0.01357 -0.07903 -2.07161 -0.44311 0 0 -0.91311 0 0 0.02434 0.17184 0.10667 0.22004 0 -0.44436 4.10173 -1.0874 -0.45517 0.57024 -0.19464
ILE_451 -8.90483 1.14276 2.55608 -0.51464 0.48646 0.10947 1.95163 -2.61669 -0.03462 -0.22808 -0.97009 0.28093 0 0 0 0 0 0.01443 -0.04088 0.06201 0.4038 0 -0.48706 0 0.73287 -0.40836 0.80358 -5.66122
ASN_452 -5.31354 0.40293 5.01044 -0.33072 0.06786 0.61378 2.75819 -2.30125 -0 -0 -2.40156 -0.67274 0 0 0 0 0 0.00307 -0.00877 0.03118 0 1.84952 -0.57066 0 -0.93687 -0.24478 0.829 -1.21491
TRP_453 -11.7477 1.47163 2.1832 -0.76805 0.00579 0.31057 3.51186 -3.00365 -0.01228 -0.0653 -3.35842 -0.3071 0 0 -0.63632 0 0 0.03543 0.06698 0.00743 0 2.16592 -0.03081 0 1.6906 -0.18405 0.83569 -7.82859
LYS_454 -3.37068 0.33853 3.06885 -0.31421 0.02981 0.15459 1.15809 -1.53945 -0 -0 0.09156 -0.04743 0 0 0 0 0 0.0469 -0.09593 0.00203 1.85829 0 -0.02565 0 -1.5107 -0.5071 0.62557 -0.03693
LYS_455 -4.28361 0.35851 4.80039 -0.51278 0.14303 0.32644 1.35215 -1.89247 -0 -0 -1.16057 -0.02088 0 0 0 0 0 0.00973 0.00377 0.0926 1.90795 0 -0.12496 0 -1.5107 -0.54793 0.16061 -0.89873
LEU_456 -8.2724 0.67487 3.51948 -0.46696 0.1465 0.10441 2.98983 -2.64556 -0.00036 -0.01112 -1.81827 0.12643 0 0 0 0 0 0.00734 -0.04816 0.07377 0.2736 0 -0.25989 0 0.18072 -0.26136 0.40069 -5.28643
PHE_457 -9.78535 0.7757 3.80781 -0.57968 0.37888 0.27414 2.02449 -2.84833 -0 -0 -0.1249 -0.13404 0 0 0 0 0 0.01964 -0.03446 0.00919 0 3.94557 0.03008 0 1.0402 -0.0735 0.7011 -0.57346
GLY_458 -1.83764 0.05143 2.40599 -5e-05 0 0 1.11251 -1.16902 -0.02887 -0.12959 -1.13332 -0.3652 0 0 0 0 0 0.01186 -0.07958 0 0 0 0.63664 0 0.83697 0.07874 0.59397 0.98485
THR_459 -4.13001 0.29407 4.86145 -0.17357 0.08905 0.06092 2.71146 -2.15681 -0 -0 -2.96664 -0.20075 0 0 -1.29139 0 0 0.00317 -0.05648 0.02524 0.18073 0 -0.17983 2.31639 -1.0874 0.20925 0.39352 -1.09761
SER_460 -1.18803 0.19579 1.17442 -0.02728 0.00013 0.0231 0.44112 -0.63898 -0.00993 -0.03964 0.16016 -0.27426 0 0 0 0 0 0.00748 -0.07455 0.00392 0.44165 0 0.06011 0.60056 -0.77834 -0.22003 0.21828 0.0757
GLY_461 -1.38964 0.09714 1.90987 -7e-05 0 0 0.70501 -0.83845 -0 -0 0.19031 -0.36568 0 0 0 0 0 0.00247 -0.15139 0 0 0 -1.52005 0 0.83697 -0.65132 0.24852 -0.92631
GLN_462 -9.30599 0.68763 7.63961 -0.24515 0.00964 0.15413 3.49917 -3.82695 -0.0193 -0.10107 -4.53044 -0.20532 0 0 -1.66994 0 0 0.00604 -0.06121 0.14715 0 4.25037 0.10736 0 -0.18838 -0.62896 0.44378 -3.83783
LYS_463 -4.20703 0.2064 5.1558 -0.48372 0.15929 0.27185 2.1659 -2.22419 -0 -0 -2.872 0.03397 0 0 -0.54241 0 0 0.02645 0.0037 0.00562 1.80895 0 0.0137 0 -1.5107 -0.28715 0.3593 -1.91626
THR_464 -4.16878 0.53203 1.54434 -0.17493 0.10325 0.06341 0.77564 -1.10433 -0 -0 -0.14227 -0.2998 0 0 0 0 0 0.08607 0.00897 0.02053 0.18035 0 -0.1657 2.29727 -1.0874 0.00708 0.25375 -1.27053
LYS_465 -4.75103 0.57906 3.15055 -0.40688 0.04374 0.24448 2.22957 -1.69769 -0.00212 -0.00732 -2.33399 -0.12204 0 0 0 0 0 0.04624 -0.00038 0.09351 1.99737 0 0.33759 0 -1.5107 0.48413 0.18498 -1.44093
ILE_466 -7.34636 1.53867 1.29043 -0.48664 0.36988 0.10852 1.22114 -1.83223 -0 -0 -0.22112 -0.21262 0 0 0 0 0 0.03019 0.00499 0.00438 0.26706 0 -0.53082 0 0.73287 0.40599 0.37985 -4.27583
ILE_467 -5.16781 0.68802 4.30788 -0.56137 0.47309 0.17148 1.86114 -2.18456 -0.00212 -0.00732 -1.2977 -0.4539 0 0 0 0 0 0.06918 0.09492 0.01077 0.57588 0 0.22534 0 0.73287 -0.0907 0.57879 0.02391
SER_468 -2.76291 0.20203 3.16301 -0.02985 0.01545 0.02992 1.4619 -1.49681 -0 -0 -0.94411 -0.05611 0 0 0 0 0 0.02289 -0.03263 0.00911 0.13701 0 0.07896 0.6176 -0.77834 0.23152 0.35837 0.22702
ASN_469 -7.67455 0.46671 6.44779 -0.14345 0.00148 0.20178 2.00105 -3.52955 -0 -0 -1.84903 -0.30091 0 0 -0.63963 0 0 0.02933 -0.03257 0.35319 0 1.91753 -0.49432 0 -0.93687 0.93348 0.86789 -2.38067
ARG_470 -6.6859 0.69026 6.10058 -0.61218 0.13078 0.25622 2.0833 -2.61583 -0.00834 -0.0571 -1.89717 0.67837 0 0 0 0 0 0.00908 -0.01578 0.22518 2.46323 0 -0.06928 0 -1.2888 0.49787 0.98768 0.87217
GLY_471 -2.98483 0.16986 3.71163 -0.00019 0 0 1.83041 -1.74428 -0 -0 -2.15941 -0.2574 0 0 0 0 0 0.01133 -0.02556 0 0 0 0.69002 0 0.83697 -0.09627 0.43728 0.41956
GLU_472 -3.83518 0.20474 4.58572 -0.45914 0.26381 1.43887 2.30387 -2.06636 -0.0244 -0.15076 -2.05174 -3.05346 0 0 0 -0.4695 0 0.01197 -0.06378 0.00451 0 3.89723 -0.32552 0 -2.7348 -0.2873 0.33722 -2.474
ASN_473 -2.86945 0.16364 3.31896 -0.18196 0.03214 0.27437 1.21112 -1.6679 -0.0244 -0.15076 -1.03395 -0.32434 0 0 0 0 0 0.00899 -0.0549 0.00755 0 1.44059 0.15178 0 -0.93687 -0.35375 0.20854 -0.7806
SER_474 -4.5613 0.24166 5.02167 -0.02433 0 0.02184 2.76207 -2.50496 -0 -0 -2.42892 -0.20908 0 0 0 0 0 0.01164 0.05617 0 0.50294 0 0.22629 0.60233 -0.77834 0.00857 0.22974 -0.82201
CYS:disulfide_475 -8.00974 0.56678 6.75402 -0.03713 0 0.01461 3.1346 -3.41984 -0 -0 -2.05248 -0.39471 0 0 0 0 -0.68802 0.01251 0.11504 0.05513 0.28326 0 0.27588 0 3.6196 0.19362 0.7782 1.20135
LYS_476 -4.53475 0.39804 4.70271 -0.30273 0.03075 0.13418 1.85332 -2.35621 -0 -0 -1.7492 -0.0103 0 0 0 0 0 0.01099 -0.02775 0.01839 1.81042 0 0.00985 0 -1.5107 0.05116 0.44715 -1.02469
ALA_477 -2.72621 0.12665 2.49634 -0.02326 0 0 1.55844 -1.58328 -0 -0 -0.70446 -0.3561 0 0 0 0 0 0.00629 -0.07803 0 0 0 -0.39461 0 1.8394 -0.43604 0.32006 0.04518
THR_478 -3.49223 0.16955 4.07887 -0.13353 0.05779 0.07252 2.21416 -1.99535 -0 -0 -2.26956 -0.03051 0 0 0 0 0 0.00628 -0.00937 0.00423 0.01103 0 -0.22999 4.12681 -1.0874 -0.53605 0.33527 1.2925
GLY_479 -2.68326 0.20275 2.99312 -5e-05 0 0 1.7068 -1.63164 -0.01234 -0.05889 -1.82128 -0.38465 0 0 0 0 0 0.01768 -0.17261 0 0 0 -1.37992 0 0.83697 -0.72348 0.45688 -2.65392
GLN_480 -6.13102 0.43009 4.49686 -0.64468 0.09514 0.66053 2.0167 -2.26715 -0.00677 -0.12185 -1.9519 -0.77147 0 0 0 0 0 0.01193 0.01647 0.01684 0 2.38381 -0.0015 0 -0.18838 -0.29475 0.48436 -1.76673
VAL_481 -4.56548 0.5904 2.69314 -0.31584 0.21732 0.06551 1.22465 -1.9285 -0.01234 -0.05889 -1.59557 -0.31213 0 0 -0.49261 0 0 0.02309 -0.02213 0.00262 0.10026 0 -0.4786 0 1.9342 0.02417 0.41962 -2.48712
CYS:disulfide_482 -4.19916 0.32223 1.811 -0.0405 0 0.01495 0.40886 -1.13585 -0 -0 -0.25386 -0.2084 0 0 0 0 -0.65259 0.01277 -0.02325 0.02946 0.23536 0 0.28621 0 3.6196 -0.49041 0.26108 -0.00251
HIS_483 -5.96126 0.46505 5.52063 -0.49261 0.03204 0.33238 2.50287 -2.57681 -0.03676 -0.22751 -2.28982 -0.98717 0 0 -1.20734 0 0 0.00709 0.02423 0.22017 0 1.56329 -0.03581 0 -0.45461 -0.51895 0.2051 -3.9158
ALA_484 -2.95496 0.27568 3.31923 -0.02354 0 0 1.22285 -1.72718 -0 -0 0.29605 -0.36133 0 0 0 0 0 0.00864 -0.10942 0 0 0 -0.41842 0 1.8394 -0.41685 0.295 1.24515
LEU_485 -7.9865 0.96488 5.17272 -0.55948 0.28901 0.16637 1.71029 -2.91449 -0 -0 -2.68553 0.22344 0 0 -1.20734 0 0 0.0541 0.05145 0.22739 0.22479 0 -0.04108 0 0.18072 -0.29933 0.54224 -5.88635
CYS:disulfide_486 -6.46574 0.77708 4.35538 -0.05125 0 0.03381 1.98601 -2.22751 -0.01522 -0.08084 -0.64027 -0.33135 0 0 0 0 -0.54416 0.05841 0.02316 0.22543 1.23899 0 0.10974 0 3.6196 -0.26307 0.54936 2.35756
SER_487 -5.47493 1.05063 6.15291 -0.04395 0 0.07929 3.13212 -2.7279 -0.01601 -0.1184 -2.23013 -0.45256 0 0 -0.84658 0 0 0.04387 0.02073 0.36647 0.12321 0 -0.52477 1.74374 -0.77834 -0.23304 1.16684 0.43319
PRO_488 -1.63821 0.77269 1.38642 -0.07967 0 0.04799 0.40941 -0.58997 -0.01357 -0.07903 0.97436 0.54301 0 0 0 0 0 0.02731 -0.22962 0.0242 0.38453 0 -0.76703 0 -2.4119 0.20614 1.49109 0.45815
GLU_489 -5.74727 0.40314 5.85131 -0.22524 0.03399 0.33536 2.39647 -2.40486 -0 -0 -3.16232 -0.58413 0 0 -0.84658 0 0 0.01575 0.22222 0.01393 0 3.08849 -0.11517 0 -2.7348 0.28233 0.55637 -2.62103
GLY_490 -4.61366 0.8487 3.60313 -0.00027 0 0 1.86076 -2.04002 -0.03906 -0.26611 -2.68801 -0.19034 0 0 0 0 0 0.04335 0.0541 0 0 0 -1.51877 0 0.83697 0.00646 0.35118 -3.7516
CYS:disulfide_491 -7.97028 1.09665 4.39617 -0.0682 0.00177 0.06531 2.40441 -2.52765 -0.00077 -0.01139 -0.30037 -0.3456 0 0 -0.91311 0 -0.65259 0.02338 0.0215 0.00634 0.26379 0 -0.31876 0 3.6196 -0.11775 0.40987 -0.91766
TRP_492 -12.5457 1.21312 3.57614 -0.9106 0.03004 0.46063 2.94238 -3.21693 -0.00307 -0.02585 -2.76224 -0.21731 0 0 0 0 0 0.01273 0.06689 0.21374 0 1.87666 -0.05046 0 1.6906 -0.3425 0.40624 -7.58552
GLY_493 -4.7761 0.86124 3.98171 -0.00177 0 0 1.41731 -2.16234 -0.02154 -0.14667 -0.24483 -0.36189 0 0 0 0 0 0.016 -0.04491 0 0 0 -1.4832 0 0.83697 -0.02461 0.64744 -1.50719
PRO_494 -4.08179 0.35383 2.33717 -0.09831 0.00583 0.0617 0.98695 -0.9349 -0 -0 -0.2795 0.65347 0 0 0 0 0 0.00424 0.0078 0.02221 0.3735 0 -0.14644 0 -2.4119 0.18837 0.91081 -2.04698
GLU_495 -4.80087 0.7102 5.3812 -0.38128 0.07507 0.66601 2.31706 -2.15548 -0 -0 -2.20556 -0.54077 0 0 -0.94871 0 0 0.01149 0.29613 0.03246 0 3.03783 -0.02802 0 -2.7348 -0.07211 1.2625 -0.07765
PRO_496 -5.25964 0.3791 3.30967 -0.07391 0 0.04562 1.72077 -1.39416 -0 -0 -0.63608 0.57782 0 0 0 0 0 0.02347 -0.19623 0.03037 0.40107 0 -0.64929 0 -2.4119 -0.13871 0.96232 -3.30971
ARG_497 -5.14644 0.82037 5.02841 -0.46709 0.05279 0.25892 1.98052 -1.95594 -0.01847 -0.10017 -1.39976 0.21338 0 0 0 -1.17237 0 0.03322 0.00487 0.03122 2.09408 0 -0.06204 0 -1.2888 -0.29214 0.51992 -0.86554
ASP_498 -8.03767 1.02279 9.6038 -0.11386 0.02363 0.3548 4.50388 -4.00036 -0.00166 -0.01344 -7.15123 -0.3296 0 0 -0.94871 -0.72051 0 0.12277 0.01924 0.07586 0 2.48832 -0.23872 0 -2.3716 -0.55038 0.65636 -5.60628
CYS:disulfide_499 -6.27821 1.4084 3.68053 -0.06532 0.00024 0.04656 1.53369 -2.10354 -0 -0 -0.17524 -0.35497 0 0 0 0 -0.54416 0.08412 -0.01632 0.03987 0.77845 0 0.1767 0 3.6196 -0.61426 0.8045 2.02065
VAL_500 -5.85613 0.40481 3.46517 -0.30476 0.14343 0.06849 1.9815 -2.24038 -0 -0 -2.41035 -0.12568 0 0 0 0 0 0.01925 -0.04357 0.02529 0.07615 0 -0.26715 0 1.9342 -0.34943 0.63828 -2.84086
SER_501 -4.08134 0.89564 4.49317 -0.02791 0.00027 0.04613 1.88394 -2.05732 -0.02138 -0.13428 -2.23736 -0.95064 0 0 0 0 0 0.24565 0.17875 0.00225 0.22947 0 -0.27839 0.60236 -0.77834 0.07788 0.33225 -1.57921
CYS:disulfide_502 -5.09662 0.55958 3.07684 -0.04196 0 0.01585 0.95018 -1.65911 -0 -0 0.47749 -0.18109 0 0 0 0 -0.75942 0.02834 0.04881 0.13924 0.19707 0 0.26305 0 3.6196 -0.11184 0.26422 1.79023
ARG_503 -6.83766 0.505 6.95654 -0.55735 0.08018 0.32585 1.76358 -3.12152 -0 -0 -2.95284 0.53825 0 0 0 -0.72223 0 0.03511 -0.04116 0.21783 2.12805 0 -0.0968 0 -1.2888 -0.50184 0.49074 -3.07906
ASN_504 -4.83735 0.57241 4.64495 -0.13849 0.00415 0.18268 1.44235 -2.17442 -0 -0 -0.18971 -0.3858 0 0 0 0 0 0.49745 0.01934 0.00055 0 1.90209 -0.48676 0 -0.93687 0.53458 0.71147 1.36261
VAL_505 -6.80437 1.39199 1.94806 -0.33194 0.48556 0.06861 1.44737 -2.01839 -0.00407 -0.03718 -1.45664 0.24976 0 0 0 0 0 0.09392 -0.03178 0.01579 0.78905 0 0.67303 0 1.9342 0.84977 0.61369 -0.1236
SER_506 -4.80423 0.20073 4.24012 -0.0329 0 0.07528 2.44492 -2.1643 -0.00481 -0.0519 -2.47539 -0.30784 0 0 0 0 0 0.03902 0.00955 0.00013 0.67455 0 -0.05535 0.67376 -0.77834 0.09997 0.35755 -1.85947
ARG_507 -4.98818 0.13688 5.27884 -0.72246 0.11489 0.50121 2.48029 -2.27778 -0.00551 -0.04029 -3.15903 -0.07599 0 0 0 -0.52045 0 0.04318 0.01072 0.12811 2.3209 0 0.02718 0 -1.2888 0.38117 0.41221 -1.24291
GLY_508 -1.15648 0.07615 1.63074 -0.00024 0 0 0.3568 -0.74209 -0.0156 -0.10199 0.05893 -0.32619 0 0 0 0 0 0.00998 -0.30909 0 0 0 -1.34702 0 0.83697 0.36547 0.4647 -0.19897
ARG_509 -1.67744 0.09732 1.97188 -0.46617 0.07751 0.27783 0.5494 -0.87491 -0.03563 -0.25903 0.02143 0.05522 0 0 0 0 0 0.01143 -0.05849 0.00214 2.0036 0 -0.10697 0 -1.2888 -0.20836 0.23363 0.32557
GLU_510 -5.26897 0.30807 5.39448 -0.2065 0.02464 0.31187 2.84077 -2.36039 -0.00407 -0.03718 -4.10114 -0.50933 0 0 0 -1.17237 0 0.02693 0.09369 0.03587 0 3.07472 0.13063 0 -2.7348 -0.17111 0.44746 -3.87672
CYS:disulfide_511 -5.88481 0.87134 2.74895 -0.04364 2e-05 0.01752 1.23661 -1.65026 -0 -0 -1.30202 -0.2076 0 0 0 0 -0.75942 0.07764 0.02188 0.00184 0.25206 0 0.21314 0 3.6196 -0.20286 0.5091 -0.4809
VAL_512 -6.39436 0.62803 2.9871 -0.30225 0.16522 0.0599 1.49961 -2.41732 -0 -0 -0.53457 -0.43451 0 0 0 0 0 0.02503 0.01907 0.01818 0.0726 0 -0.38901 0 1.9342 -0.42263 0.45129 -3.03443
ASP_513 -3.64771 0.22063 3.59661 -0.11706 0.00511 0.36574 1.22558 -1.74366 -0 -0 -2.17719 -0.48139 0 0 0 -0.72223 0 0.04587 -0.05137 0.13288 0 2.43778 -0.33519 0 -2.3716 -0.34173 0.46786 -3.49107
LYS_514 -3.61964 0.19094 3.84665 -0.47261 0.10092 0.32201 1.03418 -1.75485 -0.00235 -0.04225 -2.63254 -0.24651 0 0 0 -0.53581 0 0.01864 0.0036 0.17906 2.04744 0 0.23234 0 -1.5107 -0.07101 0.2489 -2.66359
CYS:disulfide_515 -5.80359 1.28497 2.31391 -0.03778 0 0.01499 0.97162 -1.50066 -0.00705 -0.0576 -1.62277 -0.16874 0 0 0 0 -0.61966 0.0522 0.03116 0.03296 0.22024 0 -0.10799 0 3.6196 0.03381 0.21464 -1.13572
ASN_516 -6.90165 0.3467 6.80217 -0.20005 0.02056 0.31794 2.89516 -3.06439 -0.00623 -0.04297 -2.80112 -0.58196 0 0 -0.84359 0 0 0.03722 0.02636 0.00025 0 2.62698 -0.5151 0 -0.93687 0.00816 0.27457 -2.53785
LEU_517 -7.05629 0.73985 3.32091 -0.49892 0.31239 0.1067 1.78625 -2.35118 -0.03462 -0.2627 -1.05773 0.27054 0 0 -0.28879 0 0 0.06389 0.0253 0.34707 0.63091 0 -0.21188 0 0.18072 0.3524 0.44546 -3.17971
LEU_518 -4.12614 0.38113 2.43106 -0.51233 0.24793 0.14716 0.11077 -1.4947 -0.01986 -0.1417 -0.15196 0.07189 0 0 0 0 0 0.00287 -0.03106 0.01906 0.36991 0 0.02479 0 0.18072 0.16427 0.33746 -1.98872
GLU_519 -4.34072 0.3216 6.12017 -0.36205 0.07313 0.49654 2.13909 -2.57885 -0 -0 -2.76798 -0.49289 0 0 0 -0.53581 0 0.00321 0.005 0.02146 0 3.48937 0.10881 0 -2.7348 -0.03305 0.10886 -0.95889
GLY_520 -2.85895 0.11864 2.69422 -0.00029 0 0 0.93665 -1.25201 -0 -0 -1.35429 -0.15947 0 0 -0.57673 0 0 0.02086 -0.08366 0 0 0 -1.50713 0 0.83697 0.17288 0.18562 -2.82669
GLU_521 -1.98879 0.63186 2.35237 -0.46434 0.34896 1.49205 0.83513 -0.9634 -0 -0 -1.23233 -2.76425 0 0 0 0 0 0.02447 -0.02857 0.04103 0 3.91944 -0.10944 0 -2.7348 5.83237 1.24724 6.43899
PRO_522 -3.76101 0.76281 3.04736 -0.19753 0.09016 0.14106 0.69253 -1.21126 -0.00072 -0.00267 -0.14342 -0.10588 0 0 0 0 0 0.00819 0.1078 0.09309 0.142 0 -0.65404 0 -2.4119 6.05361 1.41531 4.06549
ARG_523 -10.9019 0.5871 10.9356 -0.77741 0.34366 0.41843 4.08296 -4.78234 -0.01231 -0.12639 -6.49122 0.5619 0 0 -1.55012 0 0 0.00898 0.16094 0.05628 3.58801 0 0.03206 0 -1.2888 0.07038 1.36142 -3.72274
GLU_524 -10.0187 0.91775 9.7497 -0.18843 0.06722 0.32027 3.78242 -4.22515 -0.02932 -0.27844 -4.88464 -0.34341 0 0 -0.84359 -0.52045 0 0.05184 0.10862 0.33033 0 2.6333 0.44014 0 -2.7348 0.18434 1.67793 -3.80309
PHE_525 -11.1298 1.73754 4.13032 -1.02341 0.10985 0.51829 2.47417 -3.33538 -0.02326 -0.092 -2.42667 -0.28177 0 0 0 0 0 0.02419 0.16057 0.00661 0 1.60781 -0.60331 0 1.0402 0.34192 1.05751 -5.70661
VAL_526 -4.9867 0.96335 0.3426 -0.28379 0.26643 0.06317 0.49626 -1.29261 -0 -0 -0.28372 -0.21475 0 0 0 0 0 0.01546 0.14729 0.00041 0.34014 0 -0.80513 0 1.9342 -0.30521 0.97722 -2.62536
GLU_527 -4.77775 0.64231 4.93807 -0.20141 0.02112 0.30191 2.05 -2.38127 -0.02564 -0.10143 -2.90382 -0.56233 0 0 0 -0.66663 0 0.09707 0.054 0.01594 0 3.24684 0.28465 0 -2.7348 0.12132 0.75824 -1.8236
ASN_528 -1.60362 0.32348 1.82319 -0.19721 0.03182 0.33579 0.53961 -0.89659 -0 -0 0.11692 -1.03005 0 0 0 0 0 1.00744 -0.08291 0.04375 0 1.95276 -1.04714 0 -0.93687 -0.11403 0.38598 0.65232
SER_529 -3.33067 0.55524 3.03429 -0.02806 0.01503 0.02819 1.61157 -1.69065 -0.00449 -0.01448 -1.27808 0.1288 0 0 0 0 0 0.21672 0.12312 0.00111 0.06048 0 0.53644 0.60002 -0.77834 -0.00926 0.49375 0.27073
GLU_530 -5.39529 0.32787 5.43186 -0.28064 0.05009 0.32097 2.60942 -2.61086 -0 -0 -2.42347 -0.25597 0 0 0 0 0 0.05865 0.00419 0.00331 0 2.97816 0.18034 0 -2.7348 0.4627 0.37663 -0.89683
CYS:disulfide_531 -6.84042 0.56211 4.05781 -0.04878 0.01047 0.021 1.285 -2.09379 -0.0249 -0.16837 -1.61487 -0.32188 0 0 0 0 -0.61966 0.06209 -0.04464 0.04328 0.73137 0 0.09684 0 3.6196 -0.01519 0.36595 -0.93699
ILE_532 -8.667 1.21601 5.00952 -0.48131 0.37916 0.1051 2.6879 -3.03393 -0 -0 -2.2876 -0.01032 0 0 0 0 0 0.0385 -0.06263 0.31557 0.36483 0 -0.73294 0 0.73287 -0.21903 0.56464 -4.08065
GLN_533 -4.24488 0.31777 2.98531 -0.30879 0.04687 0.16159 0.83473 -1.56118 -0.00517 -0.06314 -1.29928 0.04378 0 0 0 0 0 0.01412 -0.03507 0.05186 0 2.88664 0.07738 0 -0.18838 -0.42304 0.41926 -0.28962
CYS:disulfide_534 -6.23918 0.24587 3.70264 -0.03682 0 0.01303 1.61094 -1.94541 -0 -0 -1.95464 -0.1387 0 0 0 0 -0.65939 0.00651 -0.0197 0.04555 0.32058 0 0.27603 0 3.6196 -0.38431 0.27191 -1.26549
HIS_535 -7.14608 0.83487 5.84383 -0.52701 0.03741 0.38799 2.37637 -2.64226 -0.01468 -0.09431 -1.93783 -0.9022 0 0 -1.20209 0 0 0.00963 -0.07123 0.00282 0 1.53404 -0.04142 0 -0.45461 -0.42959 0.84026 -3.59608
PRO_536 -2.81131 0.60466 2.1049 -0.07014 0 0.04367 0.59199 -0.86812 -0 -0 0.80844 0.57055 0 0 0 0 0 0.04534 -0.24161 0.11902 0.2292 0 -0.80894 0 -2.4119 -0.0718 1.24237 -0.92365
GLU_537 -6.8954 0.61906 7.09763 -0.44228 0.12732 0.8608 2.96106 -3.14583 -0.04143 -0.22408 -3.81462 -0.40066 0 0 -1.20209 -0.85274 0 0.14351 0.22009 0.25042 0 2.92149 0.26809 0 -2.7348 0.71585 0.93742 -2.63119
CYS:disulfide_538 -6.23002 0.96243 2.96745 -0.05565 0.00033 0.03807 1.83617 -1.86294 -0.01468 -0.09431 -0.75024 -0.41981 0 0 0 0 -0.55869 0.12091 0.28307 0.47092 0.53411 0 0.12503 0 3.6196 0.63781 0.76469 2.37425
LEU_539 -6.29664 0.77557 4.29796 -0.53848 0.19249 0.12767 2.08484 -2.35532 -0.0208 -0.16702 -1.98867 0.29628 0 0 -0.50498 0 0 0.02428 -0.01504 0.31416 0.46991 0 -0.20484 0 0.18072 0.06515 1.15651 -2.10625
PRO_540 -3.94673 0.65329 1.99108 -0.12364 0.00446 0.0897 0.54864 -0.90547 -0 -0 -0.18638 0.23404 0 0 0 0 0 0.00752 -0.0881 0.01362 0.14118 0 -0.9186 0 -2.4119 -0.44526 1.09197 -4.25058
GLN_541 -6.34033 0.65739 6.1524 -0.651 0.10848 0.64729 2.57665 -2.76591 -0.0286 -0.23405 -2.07781 -0.64236 0 0 -1.68453 -0.99984 0 0.05915 0.05768 0.01731 0 2.126 -0.0188 0 -0.18838 -0.44347 0.5878 -3.08493
ALA_542 -1.6326 0.08682 1.55339 -0.02195 0 0 0.44062 -0.76641 -0.00037 -0.00813 0.85559 -0.31786 0 0 0 0 0 0.02112 -0.01468 0 0 0 0.43957 0 1.8394 0.32632 0.52034 3.32118
MET_543 -1.51373 0.05195 1.17111 -0.6153 0.17154 0.19965 0.09684 -0.56779 -0 -0 0.29845 -0.15668 0 0 0 0 0 0.01318 -0.02232 0.03102 1.03507 0 0.21682 0 0.60916 0.14887 0.20516 1.37302
ASN_544 -3.74536 0.39516 3.5905 -0.15718 0.00804 0.20783 1.46037 -1.79115 -0.02609 -0.22152 -0.48298 -0.88859 0 0 -1.03227 0 0 0.03199 -0.00462 0.00101 0 1.83942 -0.22468 0 -0.93687 -0.23781 0.2218 -1.99302
ILE_545 -5.54161 0.38812 2.08492 -0.45414 0.30155 0.08464 1.37484 -1.59976 -0 -0 -0.82115 0.19455 0 0 -1.03227 0 0 0.17088 0.02029 0.00896 0.55768 0 -0.55558 0 0.73287 -0.22465 0.40609 -3.90378
THR_546 -7.19804 0.97041 3.80092 -0.20464 0.1163 0.07659 2.44892 -2.22161 -0.04953 -0.41722 -1.16389 -0.62588 0 0 -0.49494 0 0 0.05321 -0.0416 0.01713 0.10327 0 0.12529 2.31389 -1.0874 -0.03439 0.74736 -2.76586
CYS:disulfide_547 -6.49158 0.60104 3.13711 -0.06697 0.00722 0.07171 1.54691 -1.91278 -0.01735 -0.1539 -0.02578 -0.35756 0 0 0 0 -0.65939 0.06818 -0.0086 0.12162 0.26074 0 -0.32292 0 3.6196 0.07103 0.6349 0.12321
THR_548 -3.12756 0.14169 2.34183 -0.13291 0.08172 0.0847 1.40073 -1.2654 -0 -0 -1.27548 -0.95158 0 0 0 -0.75781 0 0.02295 -0.02387 0.00031 0.04703 0 -0.45737 2.25952 -1.0874 -0.23646 0.30267 -2.63269
GLY_549 -4.13601 0.55897 3.01299 -0.00137 0 0 1.08368 -1.82116 -0 -0 0.16975 -0.34487 0 0 0 0 0 0.01144 -0.08087 0 0 0 -1.43772 0 0.83697 0.11863 0.27288 -1.7567
ARG_550 -4.06993 0.31535 3.27049 -0.61927 0.09371 0.39377 0.86133 -1.66366 -0.00238 -0.00944 -1.23315 0.18061 0 0 0 -0.66663 0 0.01379 -0.00413 0.11603 1.90804 0 -0.14764 0 -1.2888 0.10351 0.48558 -1.96283
GLY_551 -3.21844 0.45472 3.68786 -0.00031 0 0 1.6123 -1.81827 -0 -0 -0.90291 -0.19847 0 0 0 0 0 0.0277 -0.07166 0 0 0 -0.02079 0 0.83697 -0.42344 0.80293 0.76819
PRO_552 -5.88697 0.62142 3.83914 -0.0861 5e-05 0.0536 1.77853 -1.68783 -0.0146 -0.14344 0.17475 0.72756 0 0 0 0 0 0.03321 -0.11117 0.02597 0.4669 0 -0.15965 0 -2.4119 -0.51718 0.67783 -2.61986
ASP_553 -4.06963 0.44057 5.11176 -0.20302 0.05887 0.65639 1.43471 -2.24779 -0 -0 -1.21754 -3.39537 0 0 0 0 0 0.01033 -0.04966 0.20572 0 3.6125 -0.10084 0 -2.3716 -0.40439 0.41698 -2.11201
ASN_554 -6.51815 0.6201 7.372 -0.23301 0.05684 0.35896 2.97834 -3.45529 -0.00301 -0.01867 -3.17278 -0.55302 0 0 0 -0.75781 0 0.01177 -0.06316 0.10551 0 2.45484 -0.50341 0 -0.93687 -0.55784 0.40738 -2.40729
CYS:disulfide_555 -5.20056 1.15525 3.38316 -0.06943 0.00043 0.05319 1.5248 -1.90613 -0.0146 -0.14344 -0.52527 -0.3897 0 0 0 0 -0.55869 0.03371 -0.04315 0.00456 0.56922 0 0.17335 0 3.6196 -0.51411 0.66848 1.82068
ILE_556 -4.55254 0.85282 2.06554 -0.68669 0.32392 0.23208 1.49039 -1.41512 -0 -0 -0.78202 0.41484 0 0 0 0 0 0.0362 -0.01389 0.05551 0.99176 0 -0.05988 0 0.73287 -0.21755 0.78324 0.25146
GLN_557 -5.31057 0.96344 4.26346 -0.35569 0.05638 0.2081 2.16967 -2.16223 -0.02869 -0.22055 -1.99887 -0.25207 0 0 0 -0.99984 0 0.12785 -0.04443 0.01029 0 2.67235 -0.06501 0 -0.18838 0.40611 0.55789 -0.19078
CYS:disulfide_558 -5.76144 0.61434 2.67519 -0.06771 0.00051 0.04987 0.76965 -1.64489 -0 -0 -0.05062 -0.34522 0 0 0 0 -0.40811 0.00173 0.00421 0.03387 0.52372 0 0.02263 0 3.6196 0.19767 0.26371 0.49869
ALA_559 -4.68999 0.3725 2.10474 -0.02316 0 0 1.08133 -1.82993 -0 -0 -0.89946 -0.3136 0 0 0 0 0 0.01365 -0.04757 0 0 0 -0.14626 0 1.8394 -0.44399 0.41167 -2.57069
HIS_D_560 -5.33208 0.28684 4.32226 -0.3618 0.00508 0.41626 2.14636 -2.22004 -0.04077 -0.22228 -2.08668 -0.20442 0 0 0 -0.85274 0 0.00648 -0.00422 0.04577 0 3.21296 -0.24952 0 -0.45461 1.49578 0.6742 0.58285
TYR_561 -9.23022 1.13921 4.14232 -0.63248 0.05472 0.33761 3.03877 -2.88223 -0.00498 -0.01438 -2.63917 -0.16594 0 0 0 0 0 0.00688 0.04254 0.01577 0 1.85128 -0.30256 0.00021 1.2797 1.50113 0.61836 -1.84347
ILE_562 -6.65522 0.49363 3.84513 -0.48752 0.43932 0.10919 2.75456 -2.41362 -0.00061 -0.00326 -2.88535 0.02507 0 0 0 0 0 0.048 0.02886 0.01454 0.4343 0 -0.74959 0 0.73287 -0.43131 0.40664 -4.29438
ASP_563 -6.63288 0.19771 7.62643 -0.20218 0.04138 0.66065 3.60346 -3.27714 -0.03992 -0.25002 -6.48722 -1.07801 0 0 0 -1.35872 0 0.02326 0.01044 0.21304 0 2.37712 -0.4878 0 -2.3716 -0.16406 0.36967 -7.22639
GLY_564 -2.61808 0.59272 2.24099 -0.00024 0 0 0.74815 -1.32314 -0.00406 -0.04647 0.33126 -0.29164 0 0 0 0 0 0.02598 -0.25019 0 0 0 -1.35496 0 0.83697 0.9542 0.89907 0.74056
PRO_565 -3.65533 0.57176 2.08349 -0.11041 0.00704 0.0693 0.54906 -0.91688 -0.00244 -0.00931 -0.11193 0.64655 0 0 0 0 0 0.0571 0.05967 0.02043 0.26234 0 0.04646 0 -2.4119 0.97585 0.93789 -0.93126
HIS_D_566 -7.48619 0.54239 5.88284 -0.40964 0.0864 0.45841 2.66857 -2.86523 -1e-05 -2e-05 -3.28125 -0.35957 0 0 -0.38262 0 0 0.03044 0.05704 0.00052 0 3.29431 -0.01003 0 -0.45461 0.13331 0.50856 -1.58637
CYS:disulfide_567 -5.93106 0.72067 3.08195 -0.06101 0.00063 0.04288 1.66415 -1.76713 -0.00244 -0.00931 -0.44687 -0.41191 0 0 0 0 -0.40811 0.00738 -0.04089 0.04086 0.55737 0 0.12584 0 3.6196 0.00744 0.42268 1.21272
VAL_568 -6.55998 0.36916 4.01862 -0.30506 0.15654 0.06279 2.23207 -2.62901 -1e-05 -2e-05 -1.63469 -0.39287 0 0 0 0 0 0.00735 -0.02499 0.00488 0.15362 0 -0.43393 0 1.9342 -0.19608 0.23278 -3.00464
LYS_569 -3.7819 0.33656 3.05607 -0.4349 0.07137 0.26189 0.5992 -1.4194 -0 -0 -0.2569 -0.20943 0 0 0 0 0 0.05801 0.04793 0.01569 2.38375 0 -0.1001 0 -1.5107 -0.28951 0.24048 -0.9319
THR_570 -3.53208 0.31179 2.03502 -0.11962 0.05877 0.09225 0.38481 -1.23779 -0 -0 -0.52716 -0.54017 0 0 0 0 0 0.02132 0.10114 0.02134 0.16611 0 -0.25937 2.28086 -1.0874 -0.3092 0.27868 -1.8607
CYS:disulfide_571 -5.10975 0.56277 2.29851 -0.03881 0 0.01466 0.49405 -1.35148 -0 -0 -0.32547 -0.16209 0 0 0 0 -0.79238 0.00558 0.04027 0.00317 0.19325 0 0.24149 0 3.6196 0.04204 0.96972 0.70512
PRO_572 -5.72943 0.52194 3.33164 -0.11664 0.00401 0.0871 1.3105 -1.31729 -0 -0 -1.36047 0.24076 0 0 0 0 0 0.02125 -0.10156 0.07452 0.09953 0 -0.90898 0 -2.4119 0.03893 0.96634 -5.24972
ALA_573 -2.9322 0.29056 1.21063 -0.02871 0.01376 0 0.86611 -1.12452 -0 -0 0.29217 -0.48544 0 0 0 0 0 0.01351 0.02518 0 0 0 -0.15839 0 1.8394 1.07403 0.28501 1.18111
GLY_574 -3.58805 0.31921 2.1227 -7e-05 0 0 0.77594 -1.50293 -0 -0 -0.56104 -0.36124 0 0 0 0 0 0.00997 -0.09466 0 0 0 -1.53441 0 0.83697 1.6878 0.12082 -1.769
VAL_575 -5.5369 0.35434 3.71546 -0.27323 0.16584 0.0538 2.45316 -2.21325 -0.00401 -0.02127 -1.7666 -0.01344 0 0 0 0 0 0.00759 -0.02124 0.00448 0.10199 0 -0.47217 0 1.9342 0.11766 0.27607 -1.13751
MET_576 -6.0937 0.46315 3.03424 -0.51974 0.1163 0.15388 1.38975 -1.7038 -0 -0 -1.70227 0.00966 0 0 0 0 0 0.02976 -0.03363 0.04789 1.55335 0 0.2983 0 0.60916 -0.43514 0.39755 -2.38528
GLY_577 -4.21181 0.23011 3.67987 -0.00044 0 0 1.76114 -2.02852 -0.00205 -0.00558 -1.83004 -0.18557 0 0 0 0 0 0.02975 -0.08353 0 0 0 -0.97721 0 0.83697 0.13406 0.33134 -2.3215
GLU_578 -3.474 0.23904 4.151 -0.38895 0.07695 0.68751 1.45206 -1.94817 -0 -0 -2.00336 -0.59614 0 0 0 0 0 0.01461 -0.00684 0.00154 0 3.37247 0.01977 0 -2.7348 0.10374 0.25058 -0.78299
ASN_579 -2.30729 0.29174 2.29309 -0.19666 0.03674 0.33388 0.63893 -1.17915 -0 -0 0.11306 -1.00744 0 0 0 0 0 0.02121 -0.08196 0.02094 0 1.81823 -0.97842 0 -0.93687 -0.64136 0.22388 -1.53747
ASN_580 -2.59775 0.30434 2.25403 -0.19651 0.03507 0.3281 0.26715 -1.18193 -0.00205 -0.00558 -0.75087 -0.99101 0 0 0 0 0 0.02576 -0.01335 0.03995 0 1.72863 -0.86242 0 -0.93687 -0.67629 0.24308 -2.98853
THR_581 -4.26729 0.25273 5.02704 -0.1244 0.05337 0.07846 2.56826 -2.46064 -0.00401 -0.02127 -3.00319 -0.29109 0 0 0 0 0 0.01281 -0.03107 0.02953 0.03909 0 -0.44097 4.12697 -1.0874 -0.34361 0.24958 0.36291
LEU_582 -5.82407 0.45161 1.87018 -0.47265 0.20619 0.08724 0.31019 -1.64461 -0.00401 -0.01168 -0.04646 0.16551 0 0 0 0 0 0.0074 -0.00068 0.01169 0.52289 0 -0.35507 0 0.18072 -0.25786 0.24742 -4.55604
VAL_583 -6.41388 0.43915 3.60468 -0.27836 0.19688 0.05673 2.75493 -2.39072 -0 -0 -3.59287 -0.10021 0 0 0 0 0 0.01121 -0.00383 0.01944 0.18919 0 -0.58851 0 1.9342 -0.35708 0.27839 -4.24067
TRP_584 -11.2904 1.09476 4.82507 -0.8095 0.03538 0.40461 1.37587 -3.73769 -0.00401 -0.01168 -1.68717 -0.28584 0 0 0 0 0 0.03218 -0.01976 0.18891 0 1.46423 0.05435 0 1.6906 -0.01672 0.48586 -6.21096
LYS_585 -10.0274 0.98576 8.43836 -0.38819 0.08807 0.14402 2.68028 -3.42383 -0.00081 -0.00174 -3.87109 -0.15569 0 0 0 -0.63779 0 0.00523 0.01694 0.45251 2.86563 0 0.03971 0 -1.5107 0.14676 0.67026 -3.48376
TYR_586 -10.0339 0.91698 4.75769 -1.19563 0.15635 0.74288 2.75896 -3.11872 -0.01377 -0.13254 -2.71908 -0.25567 0 0 0 0 0 0.00982 -0.00061 0.03076 0 2.33631 -0.3985 0.07032 1.2797 -0.20376 0.57286 -4.43959
ALA_587 -3.76957 0.5195 0.803 -0.02471 3e-05 0 0.38081 -1.1766 -0 -0 -0.30169 -0.29265 0 0 0 0 0 0.00216 0.05351 0 0 0 0.19911 0 1.8394 -0.03905 0.33918 -1.46757
ASP_588 -5.27323 0.26912 8.14931 -0.23795 0.12357 0.83249 4.14304 -3.59991 -0.00356 -0.01076 -6.09692 -0.94934 0 0 -1.00034 -0.48848 0 0.00668 -0.07035 0.03073 0 1.74141 -0.63526 0 -2.3716 0.11594 0.24321 -5.0822
ALA_589 -1.24156 0.12 1.66023 -0.02578 0.0012 0 0.37494 -0.81969 -0 -0 0.85392 -0.38543 0 0 0 0 0 0.00763 -0.0983 0 0 0 -0.12103 0 1.8394 -0.35772 0.45008 2.25789
GLY_590 -2.32183 0.32534 2.64657 -8e-05 0 0 1.1051 -1.37501 -0.03719 -0.13048 -1.55157 -0.37431 0 0 -0.41407 0 0 0.00047 -0.07572 0 0 0 0.41813 0 0.83697 -0.2887 0.43312 -0.80323
HIS_D_591 -5.3517 0.39198 4.8029 -0.43 0.02212 0.57784 2.79852 -2.60394 -0.00176 -0.00573 -2.67011 -0.56734 0 0 0 0 0 0.0144 -0.07836 0.01685 0 1.59563 -0.40093 0 -0.45461 -0.07972 0.26856 -2.15538
VAL_592 -6.83578 0.47508 5.3987 -0.26099 0.15547 0.05034 3.07221 -3.1505 -0.03719 -0.13048 -2.54514 -0.05925 0 0 -0.58628 0 0 0.00526 -0.0283 0.01772 0.28047 0 -0.64768 0 1.9342 -0.32437 0.32282 -2.89369
CYS:disulfide_593 -7.13158 0.52561 4.24416 -0.04648 0.00178 0.01824 1.29141 -2.28627 -0.02697 -0.18286 -1.68936 -0.28487 0 0 0 0 -0.79238 0.00154 -0.04264 0.11408 0.51487 0 0.15879 0 3.6196 -0.35802 0.37606 -1.97529
HIS_594 -7.31877 0.60001 6.81979 -0.39997 0.00601 0.44608 3.11625 -3.37759 -0 -0 -3.43256 -0.13933 0 0 0 -0.48848 0 0.0018 0.07616 0.0091 0 1.79093 -0.21166 0 -0.45461 -0.30015 0.2859 -2.97109
LEU_595 -4.23054 0.4334 2.24871 -0.44211 0.13632 0.07222 0.38769 -1.28236 -0.0102 -0.12179 -0.97693 0.30945 0 0 0 0 0 0.05169 0.06201 0.14669 0.56199 0 -0.10329 0 0.18072 -0.40719 0.40055 -2.58297
CYS:disulfide_596 -5.73409 0.31497 3.20223 -0.03445 0 0.01258 1.3807 -1.68287 -0 -0 -1.33075 -0.13373 0 0 0 0 -0.72981 0.00543 -0.00022 0.03575 0.26336 0 0.15801 0 3.6196 -0.45598 0.28384 -0.82542
HIS_597 -6.75796 0.96572 5.29074 -0.51688 0.03975 0.3889 1.98579 -2.546 -0 -0 -1.57283 -0.89911 0 0 -1.21796 0 0 0.04263 -0.06041 0.01434 0 1.50172 -0.04813 0 -0.45461 -0.46623 0.74416 -3.56637
PRO_598 -2.81249 0.65134 1.93105 -0.06881 0 0.04315 0.65991 -0.85857 -0 -0 0.70938 0.57292 0 0 0 0 0 0.05669 -0.23273 0.14586 0.21476 0 -0.88706 0 -2.4119 -0.00774 1.27746 -1.01677
ASN_599 -3.25063 0.31129 2.54102 -0.1899 0.03748 0.31619 1.02493 -1.43476 -0 -0 -1.06516 -0.55982 0 0 -1.21796 0 0 0.1273 0.33838 0.01166 0 2.4665 -0.70772 0 -0.93687 0.51667 0.79474 -0.87665
CYS:disulfide_600 -5.9579 0.8514 3.21602 -0.07044 0.01082 0.06362 1.71681 -1.9843 -0 -0 -1.00866 -0.45711 0 0 0 0 -0.27389 0.42061 0.20695 0.06341 0.48433 0 -0.22549 0 3.6196 0.88839 0.58219 2.14636
THR_601 -3.11023 0.12504 2.00327 -0.13134 0.11152 0.06524 0.80606 -1.29834 -0 -0 -0.17244 -0.84956 0 0 0 0 0 0.03584 0.06252 1e-05 0.08154 0 -0.0647 2.25439 -1.0874 0.44698 0.68914 -0.03246
TYR_602 -6.76775 0.89923 2.00171 -0.62451 0.07564 0.34792 0.94377 -1.65805 -0 -0 -0.2809 -0.25854 0 0 0 0 0 0.0422 -0.05038 0.0078 0 2.21622 -0.25523 0.00062 1.2797 -0.28401 0.69155 -1.67301
GLY_603 -4.08332 0.72176 2.92011 -0.00026 0 0 0.93804 -1.69093 -0.02268 -0.15577 0.25856 -0.16809 0 0 0 0 0 0.05754 0.31317 0 0 0 -1.50791 0 0.83697 -0.0293 0.54697 -1.06513
CYS:disulfide_604 -5.91009 1.04722 2.43235 -0.07005 0.007 0.07154 1.21788 -1.506 -0 -0 -0.43243 -0.33051 0 0 0 0 -0.72981 0.0198 0.01727 0.04358 0.61054 0 -0.11997 0 3.6196 0.18792 0.63032 0.80617
THR_605 -2.21944 0.05288 1.48072 -0.13834 0.08519 0.09195 1.03053 -0.88451 -0 -0 -0.74969 -1.12592 0 0 0 0 0 0.02525 -0.05494 0.0503 0.0399 0 -0.40835 2.2542 -1.0874 0.04746 0.47632 -1.03387
GLY_606 -3.45829 0.25079 2.57907 -0.00121 0 0 1.51656 -1.52263 -0 -0 -0.55531 -0.32908 0 0 0 0 0 0.05233 0.24856 0 0 0 -1.33468 0 0.83697 0.01791 0.70168 -0.99733
PRO_607 -1.78987 0.30086 0.70081 -0.16762 0.12884 0.11129 0.2324 -0.33455 -0 -0 0.41648 0.10782 0 0 0 0 0 0.43646 0.04003 0.0003 0.18996 0 -0.90487 0 -2.4119 0.43843 1.023 -1.48212
GLY_608 -3.10011 0.4228 3.26382 -0.00163 0 0 2.04137 -1.66795 -0 -0 -1.22398 -0.34846 0 0 0 0 0 0.11778 -0.13981 0 0 0 -1.54245 0 0.83697 0.67413 0.59602 -0.07151
LEU_609 -6.34775 0.82447 4.01358 -0.495 0.29089 0.13537 1.76917 -2.37438 -0 -0 -0.90695 0.10648 0 0 0 0 0 0.0063 0.51251 0.01236 0.1442 0 -0.0872 0 0.18072 0.1584 0.39965 -1.65719
GLU_610 -2.67131 0.46648 3.47744 -0.43694 0.17068 1.37725 1.21457 -1.61027 -0.02555 -0.15487 -0.35576 -3.08741 0 0 0 0 0 0.01333 -0.06413 0.00121 0 3.7544 -0.3057 0 -2.7348 -0.56082 0.40191 -1.13032
GLY_611 -4.11717 0.47559 3.55797 -7e-05 0 0 2.04447 -1.90465 -0.04823 -0.31065 -1.88047 -0.39734 0 0 0 0 0 0.03565 -0.11533 0 0 0 0.28359 0 0.83697 -0.39131 0.32165 -1.60932
CYS:disulfide_612 -6.06203 1.10228 3.63572 -0.05242 0.08281 0.0265 1.65124 -1.97786 -0 -0 -0.96272 -0.32011 0 0 0 0 -0.27389 0.04467 1.00136 0.47434 0.71946 0 -0.31384 0 3.6196 0.26691 1.34527 4.0073
PRO_613 -4.85881 0.81398 3.59897 -0.11815 1e-05 0.08254 1.1722 -1.45435 -0 -0 -0.13095 0.31288 0 0 0 0 0 0.62135 -0.04275 0.10085 0.22721 0 -1.1697 0 -2.4119 0.00488 1.64614 -1.60562
THR_614 -2.13596 0.09093 2.99843 -0.10201 0.06459 0.03943 1.49834 -1.32783 -0.01091 -0.05195 -1.84693 -1.39355 0 0 -0.65531 0 0 0.05743 -0.01078 0.00019 0.33238 0 -0.21195 2.29502 -1.0874 1.49743 0.63109 0.67068
ASN_615 -1.31868 0.04468 1.46042 -0.19266 0.0383 0.30822 0.38388 -0.64734 -0 -0 -0.7087 -0.44123 0 0 -0.16154 0 0 0.00985 -0.03318 0.01067 0 1.95299 -0.45619 0 -0.93687 1.38333 0.20398 0.89991
GLY_616 -2.04885 0.26656 2.54665 -0.00036 0 0 0.95048 -1.1744 -0.01091 -0.05195 0.45011 -0.15587 0 0 0 0 0 0.01126 0.01219 0 0 0 -1.17645 0 0.83697 0.1665 0.66932 1.29126
PRO_617 -2.53272 0.63473 2.22838 -0.13454 0.00323 0.09802 0.81685 -0.83902 -0 -0 -0.22584 0.1789 0 0 0 0 0 0.01847 -0.01949 0.00716 0.14021 0 -0.97413 0 -2.4119 0.17762 0.9442 -1.88987
LYS_618 -3.65288 0.43419 3.98707 -0.49975 0.22176 0.26756 2.11198 -1.63626 -0 -0 -2.91731 0.25987 0 0 -0.49377 0 0 0.03733 0.06849 0.04521 1.99822 0 -0.03017 0 -1.5107 -0.53449 0.73606 -1.10758
ILE_619 -6.85966 1.85171 2.38263 -0.59079 0.46819 0.17316 1.41024 -1.7305 -0 -0 0.79467 0.26387 0 0 0 0 0 0.13619 -0.11146 0.26003 1.21505 0 0.24426 0 0.73287 5.64235 2.6327 8.9155
PRO_620 -3.83672 1.30775 1.06561 -0.0868 0.00036 0.05062 0.12663 -0.48638 -0 -0 -0.33435 0.62489 0 0 0 0 0 0.0365 -0.11207 0.07449 0.49759 0 -0.46581 0 -2.4119 5.59792 2.69256 4.34088
SER:CtermProteinFull_621 -1.27619 0.15378 1.92355 -0.08175 0.01662 0.16431 0.91834 -0.82457 -0 -0 -0.3756 -1.11949 0 0 0 0 0 0.03952 0 0.01093 0.7397 0 0 1.9605 -0.77834 -0.18851 0.65018 1.93298
VRT_622 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 28.1764 0 0 0 0 0 0 0 0 0 28.1764
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690824 DOMAINID 682307 MODEL 4 5XWD.pdb
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 497.597
SSBOND     CYS A    7    CYS A   34                                       2.09  
SSBOND     CYS A  133    CYS A  163                                       2.03  
SSBOND     CYS A  166    CYS A  175                                       2.02  
SSBOND     CYS A  170    CYS A  183                                       2.03  
SSBOND     CYS A  191    CYS A  199                                       2.02  
SSBOND     CYS A  195    CYS A  207                                       2.03  
SSBOND     CYS A  208    CYS A  216                                       2.03  
SSBOND     CYS A  212    CYS A  224                                       2.04  
SSBOND     CYS A  227    CYS A  236                                       2.04  
SSBOND     CYS A  240    CYS A  267                                       2.04  
SSBOND     CYS A  271    CYS A  283                                       2.03  
SSBOND     CYS A  287    CYS A  302                                       2.04  
SSBOND     CYS A  305    CYS A  309                                       2.04  
SSBOND     CYS A  313    CYS A  338                                       2.02  
SSBOND     CYS A  446    CYS A  475                                       2.03  
SSBOND     CYS A  482    CYS A  491                                       2.05  
SSBOND     CYS A  486    CYS A  499                                       2.04  
SSBOND     CYS A  502    CYS A  511                                       2.03  
SSBOND     CYS A  515    CYS A  531                                       2.04  
SSBOND     CYS A  534    CYS A  547                                       2.03  
SSBOND     CYS A  538    CYS A  555                                       2.05  
SSBOND     CYS A  558    CYS A  567                                       2.03  
SSBOND     CYS A  571    CYS A  593                                       2.03  
SSBOND     CYS A  596    CYS A  600                                       2.05  
SSBOND     CYS A  604    CYS A  612                                       2.05  
ATOM      1  N   LEU A   1      88.752 -15.588  14.029  1.00  0.310          N  
ATOM      2  CA  LEU A   1      87.509 -15.149  14.650  1.00  0.340          C  
ATOM      3  C   LEU A   1      86.925 -16.136  15.625  1.00  0.430          C  
ATOM      4  O   LEU A   1      85.914 -15.825  16.236  1.00  0.840          O  
ATOM      5  CB  LEU A   1      86.387 -14.896  13.627  1.00  0.460          C  
ATOM      6  CG  LEU A   1      86.435 -13.749  12.649  1.00  0.460          C  
ATOM      7  CD1 LEU A   1      85.332 -13.916  11.608  1.00  0.460          C  
ATOM      8  CD2 LEU A   1      86.140 -12.467  13.420  1.00  0.460          C  
ATOM      9 1H   LEU A   1      88.998 -14.981  13.262  1.00  0.370          H  
ATOM     10 2H   LEU A   1      89.499 -15.562  14.711  1.00  0.370          H  
ATOM     11 3H   LEU A   1      88.629 -16.530  13.685  1.00  0.370          H  
ATOM     12  HA  LEU A   1      87.715 -14.230  15.195  1.00  0.410          H  
ATOM     13 1HB  LEU A   1      86.230 -15.789  13.079  1.00  0.560          H  
ATOM     14 2HB  LEU A   1      85.516 -14.701  14.217  1.00  0.560          H  
ATOM     15  HG  LEU A   1      87.375 -13.707  12.153  1.00  0.560          H  
ATOM     16 1HD1 LEU A   1      85.351 -13.074  10.926  1.00  0.560          H  
ATOM     17 2HD1 LEU A   1      85.493 -14.828  11.048  1.00  0.560          H  
ATOM     18 3HD1 LEU A   1      84.363 -13.959  12.095  1.00  0.560          H  
ATOM     19 1HD2 LEU A   1      86.138 -11.616  12.736  1.00  0.560          H  
ATOM     20 2HD2 LEU A   1      85.165 -12.564  13.882  1.00  0.560          H  
ATOM     21 3HD2 LEU A   1      86.869 -12.297  14.191  1.00  0.560          H  
ATOM     22  N   GLU A   2      87.579 -17.271  15.873  1.00  0.540          N  
ATOM     23  CA  GLU A   2      87.033 -18.310  16.769  1.00  0.840          C  
ATOM     24  C   GLU A   2      86.800 -17.830  18.211  1.00  0.600          C  
ATOM     25  O   GLU A   2      86.090 -18.467  18.991  1.00  0.690          O  
ATOM     26  CB  GLU A   2      87.965 -19.536  16.753  1.00  1.060          C  
ATOM     27  CG  GLU A   2      89.403 -19.316  17.314  1.00  1.060          C  
ATOM     28  CD  GLU A   2      90.394 -18.762  16.295  1.00  1.060          C  
ATOM     29  OE1 GLU A   2      89.957 -18.145  15.340  1.00  1.060          O  
ATOM     30  OE2 GLU A   2      91.573 -18.950  16.474  1.00  1.060          O  
ATOM     31  H   GLU A   2      88.460 -17.487  15.409  1.00  0.650          H  
ATOM     32  HA  GLU A   2      86.066 -18.620  16.369  1.00  1.010          H  
ATOM     33 1HB  GLU A   2      87.509 -20.338  17.335  1.00  1.270          H  
ATOM     34 2HB  GLU A   2      88.064 -19.900  15.729  1.00  1.270          H  
ATOM     35 1HG  GLU A   2      89.371 -18.646  18.168  1.00  1.270          H  
ATOM     36 2HG  GLU A   2      89.773 -20.275  17.671  1.00  1.270          H  
ATOM     37  N   GLU A   3      87.434 -16.716  18.550  1.00  0.290          N  
ATOM     38  CA  GLU A   3      87.349 -16.034  19.830  1.00  0.130          C  
ATOM     39  C   GLU A   3      85.955 -15.435  20.072  1.00  0.080          C  
ATOM     40  O   GLU A   3      85.566 -15.191  21.216  1.00  0.270          O  
ATOM     41  CB  GLU A   3      88.363 -14.885  19.853  1.00  0.250          C  
ATOM     42  CG  GLU A   3      89.840 -15.291  19.840  1.00  0.250          C  
ATOM     43  CD  GLU A   3      90.759 -14.078  19.723  1.00  0.250          C  
ATOM     44  OE1 GLU A   3      90.235 -12.991  19.595  1.00  0.250          O  
ATOM     45  OE2 GLU A   3      91.956 -14.235  19.745  1.00  0.250          O  
ATOM     46  H   GLU A   3      88.008 -16.306  17.832  1.00  0.350          H  
ATOM     47  HA  GLU A   3      87.569 -16.748  20.623  1.00  0.160          H  
ATOM     48 1HB  GLU A   3      88.189 -14.243  18.988  1.00  0.300          H  
ATOM     49 2HB  GLU A   3      88.195 -14.277  20.742  1.00  0.300          H  
ATOM     50 1HG  GLU A   3      90.068 -15.825  20.762  1.00  0.300          H  
ATOM     51 2HG  GLU A   3      90.020 -15.969  19.004  1.00  0.300          H  
ATOM     52  N   LYS A   4      85.253 -15.123  18.979  1.00  0.340          N  
ATOM     53  CA  LYS A   4      83.951 -14.462  18.993  1.00  0.410          C  
ATOM     54  C   LYS A   4      82.876 -15.350  18.393  1.00  0.400          C  
ATOM     55  O   LYS A   4      83.164 -16.272  17.632  1.00  0.430          O  
ATOM     56  CB  LYS A   4      84.013 -13.143  18.214  1.00  0.550          C  
ATOM     57  CG  LYS A   4      84.939 -12.099  18.824  1.00  0.550          C  
ATOM     58  CD  LYS A   4      84.894 -10.767  18.060  1.00  0.550          C  
ATOM     59  CE  LYS A   4      85.866  -9.757  18.676  1.00  0.550          C  
ATOM     60  NZ  LYS A   4      85.853  -8.433  17.978  1.00  0.550          N  
ATOM     61  H   LYS A   4      85.627 -15.397  18.070  1.00  0.410          H  
ATOM     62  HA  LYS A   4      83.669 -14.250  20.026  1.00  0.490          H  
ATOM     63 1HB  LYS A   4      84.345 -13.346  17.192  1.00  0.660          H  
ATOM     64 2HB  LYS A   4      83.014 -12.718  18.153  1.00  0.660          H  
ATOM     65 1HG  LYS A   4      84.631 -11.927  19.859  1.00  0.660          H  
ATOM     66 2HG  LYS A   4      85.959 -12.482  18.829  1.00  0.660          H  
ATOM     67 1HD  LYS A   4      85.161 -10.934  17.015  1.00  0.660          H  
ATOM     68 2HD  LYS A   4      83.881 -10.356  18.100  1.00  0.660          H  
ATOM     69 1HE  LYS A   4      85.609  -9.605  19.723  1.00  0.660          H  
ATOM     70 2HE  LYS A   4      86.873 -10.172  18.616  1.00  0.660          H  
ATOM     71 1HZ  LYS A   4      86.521  -7.821  18.420  1.00  0.660          H  
ATOM     72 2HZ  LYS A   4      86.102  -8.553  17.007  1.00  0.660          H  
ATOM     73 3HZ  LYS A   4      84.923  -7.985  18.031  1.00  0.660          H  
ATOM     74  N   LYS A   5      81.615 -15.064  18.683  1.00  0.390          N  
ATOM     75  CA  LYS A   5      80.590 -15.844  18.000  1.00  0.370          C  
ATOM     76  C   LYS A   5      80.465 -15.317  16.570  1.00  0.340          C  
ATOM     77  O   LYS A   5      80.234 -14.120  16.352  1.00  0.340          O  
ATOM     78  CB  LYS A   5      79.251 -15.804  18.735  1.00  0.530          C  
ATOM     79  CG  LYS A   5      78.115 -16.658  18.089  1.00  0.530          C  
ATOM     80  CD  LYS A   5      78.367 -18.156  18.214  1.00  0.530          C  
ATOM     81  CE  LYS A   5      77.197 -18.960  17.671  1.00  0.530          C  
ATOM     82  NZ  LYS A   5      77.493 -20.414  17.660  1.00  0.530          N  
ATOM     83  H   LYS A   5      81.393 -14.313  19.355  1.00  0.470          H  
ATOM     84  HA  LYS A   5      80.924 -16.878  17.947  1.00  0.440          H  
ATOM     85 1HB  LYS A   5      79.385 -16.143  19.760  1.00  0.630          H  
ATOM     86 2HB  LYS A   5      78.904 -14.773  18.785  1.00  0.630          H  
ATOM     87 1HG  LYS A   5      77.169 -16.424  18.574  1.00  0.630          H  
ATOM     88 2HG  LYS A   5      78.022 -16.422  17.033  1.00  0.630          H  
ATOM     89 1HD  LYS A   5      79.252 -18.436  17.651  1.00  0.630          H  
ATOM     90 2HD  LYS A   5      78.523 -18.413  19.262  1.00  0.630          H  
ATOM     91 1HE  LYS A   5      76.322 -18.782  18.295  1.00  0.630          H  
ATOM     92 2HE  LYS A   5      76.978 -18.633  16.653  1.00  0.630          H  
ATOM     93 1HZ  LYS A   5      76.698 -20.918  17.292  1.00  0.630          H  
ATOM     94 2HZ  LYS A   5      78.300 -20.566  17.067  1.00  0.630          H  
ATOM     95 3HZ  LYS A   5      77.689 -20.733  18.598  1.00  0.630          H  
ATOM     96  N   VAL A   6      80.588 -16.226  15.612  1.00  0.330          N  
ATOM     97  CA  VAL A   6      80.548 -15.885  14.200  1.00  0.300          C  
ATOM     98  C   VAL A   6      79.395 -16.577  13.510  1.00  0.320          C  
ATOM     99  O   VAL A   6      79.130 -17.757  13.756  1.00  0.390          O  
ATOM    100  CB  VAL A   6      81.853 -16.322  13.504  1.00  0.430          C  
ATOM    101  CG1 VAL A   6      81.837 -15.964  12.017  1.00  0.430          C  
ATOM    102  CG2 VAL A   6      82.998 -15.694  14.156  1.00  0.430          C  
ATOM    103  H   VAL A   6      80.768 -17.187  15.878  1.00  0.400          H  
ATOM    104  HA  VAL A   6      80.422 -14.807  14.096  1.00  0.360          H  
ATOM    105  HB  VAL A   6      81.948 -17.403  13.581  1.00  0.520          H  
ATOM    106 1HG1 VAL A   6      82.767 -16.288  11.561  1.00  0.520          H  
ATOM    107 2HG1 VAL A   6      81.012 -16.448  11.502  1.00  0.520          H  
ATOM    108 3HG1 VAL A   6      81.743 -14.877  11.910  1.00  0.520          H  
ATOM    109 1HG2 VAL A   6      83.871 -16.050  13.654  1.00  0.520          H  
ATOM    110 2HG2 VAL A   6      82.928 -14.620  14.080  1.00  0.520          H  
ATOM    111 3HG2 VAL A   6      83.047 -15.974  15.199  1.00  0.520          H  
ATOM    112  N   CYS A   7      78.693 -15.831  12.673  1.00  0.270          N  
ATOM    113  CA  CYS A   7      77.593 -16.389  11.899  1.00  0.270          C  
ATOM    114  C   CYS A   7      77.764 -16.045  10.424  1.00  0.260          C  
ATOM    115  O   CYS A   7      78.417 -15.058  10.078  1.00  0.290          O  
ATOM    116  CB  CYS A   7      76.239 -15.889  12.419  1.00  0.380          C  
ATOM    117  SG  CYS A   7      75.964 -14.100  12.290  1.00  0.380          S  
ATOM    118  H   CYS A   7      78.993 -14.867  12.525  1.00  0.320          H  
ATOM    119  HA  CYS A   7      77.609 -17.474  12.000  1.00  0.320          H  
ATOM    120 1HB  CYS A   7      75.435 -16.391  11.873  1.00  0.450          H  
ATOM    121 2HB  CYS A   7      76.134 -16.172  13.466  1.00  0.450          H  
ATOM    122  N   GLN A   8      77.169 -16.858   9.553  1.00  0.240          N  
ATOM    123  CA  GLN A   8      77.290 -16.641   8.115  1.00  0.230          C  
ATOM    124  C   GLN A   8      76.444 -15.521   7.533  1.00  0.240          C  
ATOM    125  O   GLN A   8      76.711 -15.073   6.421  1.00  0.440          O  
ATOM    126  CB  GLN A   8      77.034 -17.948   7.351  1.00  0.330          C  
ATOM    127  CG  GLN A   8      75.629 -18.524   7.393  1.00  0.330          C  
ATOM    128  CD  GLN A   8      75.399 -19.417   8.590  1.00  0.330          C  
ATOM    129  OE1 GLN A   8      75.932 -19.168   9.682  1.00  0.330          O  
ATOM    130  NE2 GLN A   8      74.619 -20.470   8.401  1.00  0.330          N  
ATOM    131  H   GLN A   8      76.641 -17.662   9.898  1.00  0.290          H  
ATOM    132  HA  GLN A   8      78.325 -16.384   7.924  1.00  0.280          H  
ATOM    133 1HB  GLN A   8      77.238 -17.771   6.306  1.00  0.390          H  
ATOM    134 2HB  GLN A   8      77.725 -18.714   7.695  1.00  0.390          H  
ATOM    135 1HG  GLN A   8      74.905 -17.717   7.418  1.00  0.390          H  
ATOM    136 2HG  GLN A   8      75.475 -19.118   6.495  1.00  0.390          H  
ATOM    137 1HE2 GLN A   8      74.435 -21.101   9.157  1.00  0.390          H  
ATOM    138 2HE2 GLN A   8      74.211 -20.636   7.503  1.00  0.390          H  
ATOM    139  N   GLY A   9      75.456 -15.056   8.272  1.00  0.330          N  
ATOM    140  CA  GLY A   9      74.566 -14.008   7.791  1.00  0.380          C  
ATOM    141  C   GLY A   9      73.620 -14.540   6.732  1.00  0.450          C  
ATOM    142  O   GLY A   9      73.592 -15.741   6.453  1.00  0.650          O  
ATOM    143  H   GLY A   9      75.319 -15.455   9.192  1.00  0.400          H  
ATOM    144 1HA  GLY A   9      73.991 -13.617   8.626  1.00  0.460          H  
ATOM    145 2HA  GLY A   9      75.141 -13.182   7.379  1.00  0.460          H  
ATOM    146  N   THR A  10      72.914 -13.627   6.069  1.00  0.330          N  
ATOM    147  CA  THR A  10      71.920 -14.002   5.064  1.00  0.360          C  
ATOM    148  C   THR A  10      72.115 -13.292   3.709  1.00  0.350          C  
ATOM    149  O   THR A  10      73.072 -12.523   3.504  1.00  0.350          O  
ATOM    150  CB  THR A  10      70.487 -13.759   5.603  1.00  0.490          C  
ATOM    151  OG1 THR A  10      70.271 -12.382   5.789  1.00  0.490          O  
ATOM    152  CG2 THR A  10      70.311 -14.421   6.933  1.00  0.490          C  
ATOM    153  H   THR A  10      73.026 -12.641   6.324  1.00  0.400          H  
ATOM    154  HA  THR A  10      72.017 -15.071   4.879  1.00  0.430          H  
ATOM    155  HB  THR A  10      69.754 -14.152   4.901  1.00  0.590          H  
ATOM    156  HG1 THR A  10      69.913 -11.999   4.967  1.00  0.590          H  
ATOM    157 1HG2 THR A  10      69.302 -14.236   7.300  1.00  0.590          H  
ATOM    158 2HG2 THR A  10      70.471 -15.485   6.830  1.00  0.590          H  
ATOM    159 3HG2 THR A  10      71.020 -14.002   7.626  1.00  0.590          H  
ATOM    160  N   SER A  11      71.274 -13.673   2.733  1.00  0.400          N  
ATOM    161  CA  SER A  11      71.266 -13.111   1.372  1.00  0.430          C  
ATOM    162  C   SER A  11      69.875 -13.147   0.678  1.00  0.470          C  
ATOM    163  O   SER A  11      69.792 -13.436  -0.518  1.00  0.510          O  
ATOM    164  CB  SER A  11      72.274 -13.853   0.517  1.00  0.590          C  
ATOM    165  OG  SER A  11      71.981 -15.226   0.469  1.00  0.590          O  
ATOM    166  H   SER A  11      70.571 -14.361   2.953  1.00  0.480          H  
ATOM    167  HA  SER A  11      71.568 -12.064   1.441  1.00  0.520          H  
ATOM    168 1HB  SER A  11      72.270 -13.440  -0.491  1.00  0.710          H  
ATOM    169 2HB  SER A  11      73.273 -13.705   0.927  1.00  0.710          H  
ATOM    170  HG  SER A  11      72.631 -15.611  -0.117  1.00  0.710          H  
ATOM    171  N   ASN A  12      68.781 -12.934   1.424  1.00  0.460          N  
ATOM    172  CA  ASN A  12      67.428 -13.034   0.855  1.00  0.470          C  
ATOM    173  C   ASN A  12      66.735 -11.706   0.496  1.00  0.450          C  
ATOM    174  O   ASN A  12      65.615 -11.721  -0.037  1.00  0.460          O  
ATOM    175  CB  ASN A  12      66.542 -13.802   1.831  1.00  0.650          C  
ATOM    176  CG  ASN A  12      66.891 -15.259   1.950  1.00  0.650          C  
ATOM    177  OD1 ASN A  12      66.998 -15.975   0.949  1.00  0.650          O  
ATOM    178  ND2 ASN A  12      67.072 -15.721   3.166  1.00  0.650          N  
ATOM    179  H   ASN A  12      68.899 -12.608   2.381  1.00  0.550          H  
ATOM    180  HA  ASN A  12      67.501 -13.608  -0.069  1.00  0.560          H  
ATOM    181 1HB  ASN A  12      66.631 -13.344   2.819  1.00  0.780          H  
ATOM    182 2HB  ASN A  12      65.505 -13.711   1.535  1.00  0.780          H  
ATOM    183 1HD2 ASN A  12      67.304 -16.687   3.303  1.00  0.780          H  
ATOM    184 2HD2 ASN A  12      66.975 -15.113   3.954  1.00  0.780          H  
ATOM    185  N   LYS A  13      67.396 -10.570   0.730  1.00  0.410          N  
ATOM    186  CA  LYS A  13      66.832  -9.254   0.466  1.00  0.390          C  
ATOM    187  C   LYS A  13      65.408  -9.104   0.992  1.00  0.400          C  
ATOM    188  O   LYS A  13      65.177  -9.126   2.198  1.00  0.370          O  
ATOM    189  CB  LYS A  13      66.939  -8.894  -1.015  1.00  0.550          C  
ATOM    190  CG  LYS A  13      68.379  -8.785  -1.488  1.00  0.550          C  
ATOM    191  CD  LYS A  13      68.475  -8.236  -2.901  1.00  0.550          C  
ATOM    192  CE  LYS A  13      69.930  -7.997  -3.298  1.00  0.550          C  
ATOM    193  NZ  LYS A  13      70.052  -7.451  -4.686  1.00  0.550          N  
ATOM    194  H   LYS A  13      68.321 -10.573   1.170  1.00  0.490          H  
ATOM    195  HA  LYS A  13      67.444  -8.532   1.002  1.00  0.470          H  
ATOM    196 1HB  LYS A  13      66.452  -9.661  -1.618  1.00  0.660          H  
ATOM    197 2HB  LYS A  13      66.440  -7.945  -1.208  1.00  0.660          H  
ATOM    198 1HG  LYS A  13      68.942  -8.147  -0.809  1.00  0.660          H  
ATOM    199 2HG  LYS A  13      68.830  -9.778  -1.464  1.00  0.660          H  
ATOM    200 1HD  LYS A  13      68.025  -8.941  -3.598  1.00  0.660          H  
ATOM    201 2HD  LYS A  13      67.936  -7.290  -2.963  1.00  0.660          H  
ATOM    202 1HE  LYS A  13      70.367  -7.282  -2.598  1.00  0.660          H  
ATOM    203 2HE  LYS A  13      70.482  -8.933  -3.234  1.00  0.660          H  
ATOM    204 1HZ  LYS A  13      71.034  -7.289  -4.899  1.00  0.660          H  
ATOM    205 2HZ  LYS A  13      69.665  -8.106  -5.347  1.00  0.660          H  
ATOM    206 3HZ  LYS A  13      69.547  -6.569  -4.752  1.00  0.660          H  
ATOM    207  N   LEU A  14      64.443  -8.916   0.101  1.00  0.430          N  
ATOM    208  CA  LEU A  14      63.078  -8.693   0.545  1.00  0.430          C  
ATOM    209  C   LEU A  14      62.193  -9.930   0.419  1.00  0.460          C  
ATOM    210  O   LEU A  14      60.966  -9.827   0.456  1.00  0.470          O  
ATOM    211  CB  LEU A  14      62.481  -7.511  -0.215  1.00  0.600          C  
ATOM    212  CG  LEU A  14      63.277  -6.165  -0.082  1.00  0.600          C  
ATOM    213  CD1 LEU A  14      62.564  -5.094  -0.888  1.00  0.600          C  
ATOM    214  CD2 LEU A  14      63.443  -5.743   1.382  1.00  0.600          C  
ATOM    215  H   LEU A  14      64.654  -8.926  -0.885  1.00  0.520          H  
ATOM    216  HA  LEU A  14      63.095  -8.452   1.603  1.00  0.520          H  
ATOM    217 1HB  LEU A  14      62.428  -7.767  -1.270  1.00  0.720          H  
ATOM    218 2HB  LEU A  14      61.468  -7.340   0.150  1.00  0.720          H  
ATOM    219  HG  LEU A  14      64.267  -6.297  -0.515  1.00  0.720          H  
ATOM    220 1HD1 LEU A  14      63.126  -4.163  -0.833  1.00  0.720          H  
ATOM    221 2HD1 LEU A  14      62.492  -5.411  -1.928  1.00  0.720          H  
ATOM    222 3HD1 LEU A  14      61.568  -4.935  -0.490  1.00  0.720          H  
ATOM    223 1HD2 LEU A  14      64.008  -4.813   1.407  1.00  0.720          H  
ATOM    224 2HD2 LEU A  14      62.477  -5.593   1.835  1.00  0.720          H  
ATOM    225 3HD2 LEU A  14      63.987  -6.492   1.942  1.00  0.720          H  
ATOM    226  N   THR A  15      62.782 -11.103   0.241  1.00  0.470          N  
ATOM    227  CA  THR A  15      61.967 -12.308   0.184  1.00  0.500          C  
ATOM    228  C   THR A  15      61.516 -12.656   1.595  1.00  0.480          C  
ATOM    229  O   THR A  15      62.343 -12.755   2.503  1.00  0.470          O  
ATOM    230  CB  THR A  15      62.752 -13.509  -0.400  1.00  0.690          C  
ATOM    231  OG1 THR A  15      63.174 -13.208  -1.734  1.00  0.690          O  
ATOM    232  CG2 THR A  15      61.887 -14.776  -0.407  1.00  0.690          C  
ATOM    233  H   THR A  15      63.801 -11.170   0.180  1.00  0.560          H  
ATOM    234  HA  THR A  15      61.087 -12.121  -0.430  1.00  0.600          H  
ATOM    235  HB  THR A  15      63.630 -13.688   0.208  1.00  0.830          H  
ATOM    236  HG1 THR A  15      63.893 -12.563  -1.691  1.00  0.830          H  
ATOM    237 1HG2 THR A  15      62.468 -15.599  -0.819  1.00  0.830          H  
ATOM    238 2HG2 THR A  15      61.580 -15.033   0.607  1.00  0.830          H  
ATOM    239 3HG2 THR A  15      61.005 -14.612  -1.020  1.00  0.830          H  
ATOM    240  N   GLN A  16      60.211 -12.858   1.791  1.00  0.480          N  
ATOM    241  CA  GLN A  16      59.733 -13.250   3.113  1.00  0.470          C  
ATOM    242  C   GLN A  16      59.772 -14.767   3.196  1.00  0.530          C  
ATOM    243  O   GLN A  16      59.262 -15.475   2.319  1.00  0.630          O  
ATOM    244  CB  GLN A  16      58.330 -12.731   3.424  1.00  0.660          C  
ATOM    245  CG  GLN A  16      57.872 -13.059   4.852  1.00  0.660          C  
ATOM    246  CD  GLN A  16      56.541 -12.459   5.190  1.00  0.660          C  
ATOM    247  OE1 GLN A  16      56.409 -11.243   5.302  1.00  0.660          O  
ATOM    248  NE2 GLN A  16      55.536 -13.301   5.336  1.00  0.660          N  
ATOM    249  H   GLN A  16      59.570 -12.742   1.019  1.00  0.580          H  
ATOM    250  HA  GLN A  16      60.410 -12.852   3.867  1.00  0.560          H  
ATOM    251 1HB  GLN A  16      58.286 -11.663   3.287  1.00  0.790          H  
ATOM    252 2HB  GLN A  16      57.615 -13.179   2.736  1.00  0.790          H  
ATOM    253 1HG  GLN A  16      57.789 -14.143   4.972  1.00  0.790          H  
ATOM    254 2HG  GLN A  16      58.607 -12.663   5.553  1.00  0.790          H  
ATOM    255 1HE2 GLN A  16      54.621 -12.966   5.548  1.00  0.790          H  
ATOM    256 2HE2 GLN A  16      55.685 -14.310   5.213  1.00  0.790          H  
ATOM    257  N   LEU A  17      60.365 -15.286   4.245  1.00  0.490          N  
ATOM    258  CA  LEU A  17      60.515 -16.720   4.360  1.00  0.510          C  
ATOM    259  C   LEU A  17      59.309 -17.390   4.995  1.00  0.510          C  
ATOM    260  O   LEU A  17      59.314 -17.698   6.182  1.00  0.580          O  
ATOM    261  CB  LEU A  17      61.783 -17.006   5.151  1.00  0.710          C  
ATOM    262  CG  LEU A  17      63.097 -16.384   4.554  1.00  0.710          C  
ATOM    263  CD1 LEU A  17      64.232 -16.695   5.495  1.00  0.710          C  
ATOM    264  CD2 LEU A  17      63.379 -16.912   3.126  1.00  0.710          C  
ATOM    265  H   LEU A  17      60.747 -14.676   4.976  1.00  0.590          H  
ATOM    266  HA  LEU A  17      60.615 -17.136   3.362  1.00  0.610          H  
ATOM    267 1HB  LEU A  17      61.656 -16.605   6.147  1.00  0.850          H  
ATOM    268 2HB  LEU A  17      61.914 -18.083   5.229  1.00  0.850          H  
ATOM    269  HG  LEU A  17      62.992 -15.296   4.506  1.00  0.850          H  
ATOM    270 1HD1 LEU A  17      65.145 -16.247   5.123  1.00  0.850          H  
ATOM    271 2HD1 LEU A  17      63.996 -16.280   6.477  1.00  0.850          H  
ATOM    272 3HD1 LEU A  17      64.358 -17.774   5.570  1.00  0.850          H  
ATOM    273 1HD2 LEU A  17      64.290 -16.460   2.749  1.00  0.850          H  
ATOM    274 2HD2 LEU A  17      63.497 -17.994   3.149  1.00  0.850          H  
ATOM    275 3HD2 LEU A  17      62.565 -16.651   2.458  1.00  0.850          H  
ATOM    276  N   GLY A  18      58.293 -17.653   4.181  1.00  0.520          N  
ATOM    277  CA  GLY A  18      57.018 -18.208   4.667  1.00  0.530          C  
ATOM    278  C   GLY A  18      56.214 -17.144   5.406  1.00  0.570          C  
ATOM    279  O   GLY A  18      55.978 -16.071   4.841  1.00  0.600          O  
ATOM    280  H   GLY A  18      58.403 -17.355   3.207  1.00  0.620          H  
ATOM    281 1HA  GLY A  18      56.441 -18.592   3.827  1.00  0.640          H  
ATOM    282 2HA  GLY A  18      57.215 -19.046   5.337  1.00  0.640          H  
ATOM    283  N   THR A  19      55.722 -17.439   6.616  1.00  0.560          N  
ATOM    284  CA  THR A  19      54.927 -16.417   7.307  1.00  0.570          C  
ATOM    285  C   THR A  19      55.785 -15.597   8.247  1.00  0.530          C  
ATOM    286  O   THR A  19      56.997 -15.798   8.333  1.00  0.520          O  
ATOM    287  CB  THR A  19      53.696 -16.967   8.057  1.00  0.790          C  
ATOM    288  OG1 THR A  19      52.899 -15.838   8.471  1.00  0.790          O  
ATOM    289  CG2 THR A  19      54.090 -17.788   9.272  1.00  0.790          C  
ATOM    290  H   THR A  19      55.927 -18.352   7.060  1.00  0.670          H  
ATOM    291  HA  THR A  19      54.528 -15.735   6.560  1.00  0.680          H  
ATOM    292  HB  THR A  19      53.109 -17.587   7.381  1.00  0.950          H  
ATOM    293  HG1 THR A  19      52.080 -16.151   8.884  1.00  0.950          H  
ATOM    294 1HG2 THR A  19      53.193 -18.141   9.775  1.00  0.950          H  
ATOM    295 2HG2 THR A  19      54.668 -18.628   8.965  1.00  0.950          H  
ATOM    296 3HG2 THR A  19      54.658 -17.206   9.956  1.00  0.950          H  
ATOM    297  N   PHE A  20      55.173 -14.662   8.962  1.00  0.520          N  
ATOM    298  CA  PHE A  20      55.958 -13.777   9.818  1.00  0.500          C  
ATOM    299  C   PHE A  20      56.693 -14.549  10.897  1.00  0.480          C  
ATOM    300  O   PHE A  20      57.867 -14.279  11.163  1.00  0.460          O  
ATOM    301  CB  PHE A  20      55.084 -12.714  10.471  1.00  0.710          C  
ATOM    302  CG  PHE A  20      54.620 -11.644   9.525  1.00  0.710          C  
ATOM    303  CD1 PHE A  20      53.270 -11.473   9.260  1.00  0.710          C  
ATOM    304  CD2 PHE A  20      55.531 -10.812   8.885  1.00  0.710          C  
ATOM    305  CE1 PHE A  20      52.844 -10.491   8.387  1.00  0.710          C  
ATOM    306  CE2 PHE A  20      55.104  -9.840   8.013  1.00  0.710          C  
ATOM    307  CZ  PHE A  20      53.763  -9.677   7.764  1.00  0.710          C  
ATOM    308  H   PHE A  20      54.161 -14.591   8.888  1.00  0.620          H  
ATOM    309  HA  PHE A  20      56.700 -13.280   9.195  1.00  0.600          H  
ATOM    310 1HB  PHE A  20      54.207 -13.189  10.921  1.00  0.850          H  
ATOM    311 2HB  PHE A  20      55.638 -12.238  11.275  1.00  0.850          H  
ATOM    312  HD1 PHE A  20      52.539 -12.119   9.753  1.00  0.850          H  
ATOM    313  HD2 PHE A  20      56.603 -10.926   9.079  1.00  0.850          H  
ATOM    314  HE1 PHE A  20      51.778 -10.362   8.189  1.00  0.850          H  
ATOM    315  HE2 PHE A  20      55.828  -9.197   7.518  1.00  0.850          H  
ATOM    316  HZ  PHE A  20      53.429  -8.905   7.074  1.00  0.850          H  
ATOM    317  N   GLU A  21      56.015 -15.520  11.500  1.00  0.500          N  
ATOM    318  CA  GLU A  21      56.588 -16.363  12.534  1.00  0.500          C  
ATOM    319  C   GLU A  21      57.759 -17.213  12.032  1.00  0.500          C  
ATOM    320  O   GLU A  21      58.722 -17.427  12.771  1.00  0.490          O  
ATOM    321  CB  GLU A  21      55.495 -17.245  13.138  1.00  0.700          C  
ATOM    322  CG  GLU A  21      54.436 -16.452  13.931  1.00  0.700          C  
ATOM    323  CD  GLU A  21      53.392 -15.793  13.054  1.00  0.700          C  
ATOM    324  OE1 GLU A  21      53.432 -16.005  11.863  1.00  0.700          O  
ATOM    325  OE2 GLU A  21      52.574 -15.071  13.567  1.00  0.700          O  
ATOM    326  H   GLU A  21      55.034 -15.667  11.248  1.00  0.600          H  
ATOM    327  HA  GLU A  21      56.965 -15.712  13.322  1.00  0.600          H  
ATOM    328 1HB  GLU A  21      54.994 -17.802  12.348  1.00  0.840          H  
ATOM    329 2HB  GLU A  21      55.948 -17.972  13.811  1.00  0.840          H  
ATOM    330 1HG  GLU A  21      53.937 -17.128  14.625  1.00  0.840          H  
ATOM    331 2HG  GLU A  21      54.942 -15.684  14.515  1.00  0.840          H  
ATOM    332  N   ASP A  22      57.705 -17.658  10.773  1.00  0.500          N  
ATOM    333  CA  ASP A  22      58.758 -18.509  10.231  1.00  0.510          C  
ATOM    334  C   ASP A  22      59.948 -17.638   9.907  1.00  0.490          C  
ATOM    335  O   ASP A  22      61.104 -18.008  10.148  1.00  0.490          O  
ATOM    336  CB  ASP A  22      58.327 -19.134   8.903  1.00  0.710          C  
ATOM    337  CG  ASP A  22      57.199 -20.124   8.953  1.00  0.710          C  
ATOM    338  OD1 ASP A  22      57.174 -20.994   9.794  1.00  0.710          O  
ATOM    339  OD2 ASP A  22      56.319 -19.974   8.106  1.00  0.710          O  
ATOM    340  H   ASP A  22      56.893 -17.439  10.211  1.00  0.600          H  
ATOM    341  HA  ASP A  22      59.038 -19.268  10.960  1.00  0.610          H  
ATOM    342 1HB  ASP A  22      58.032 -18.326   8.234  1.00  0.850          H  
ATOM    343 2HB  ASP A  22      59.189 -19.614   8.439  1.00  0.850          H  
ATOM    344  N   HIS A  23      59.650 -16.453   9.394  1.00  0.480          N  
ATOM    345  CA  HIS A  23      60.635 -15.483   9.011  1.00  0.470          C  
ATOM    346  C   HIS A  23      61.403 -15.062  10.268  1.00  0.450          C  
ATOM    347  O   HIS A  23      62.641 -15.022  10.272  1.00  0.460          O  
ATOM    348  CB  HIS A  23      59.934 -14.316   8.326  1.00  0.660          C  
ATOM    349  CG  HIS A  23      60.821 -13.369   7.743  1.00  0.660          C  
ATOM    350  ND1 HIS A  23      61.413 -13.555   6.498  1.00  0.660          N  
ATOM    351  CD2 HIS A  23      61.275 -12.216   8.216  1.00  0.660          C  
ATOM    352  CE1 HIS A  23      62.190 -12.515   6.249  1.00  0.660          C  
ATOM    353  NE2 HIS A  23      62.112 -11.700   7.286  1.00  0.660          N  
ATOM    354  H   HIS A  23      58.672 -16.226   9.202  1.00  0.580          H  
ATOM    355  HA  HIS A  23      61.340 -15.922   8.313  1.00  0.560          H  
ATOM    356 1HB  HIS A  23      59.277 -14.703   7.542  1.00  0.790          H  
ATOM    357 2HB  HIS A  23      59.307 -13.795   9.044  1.00  0.790          H  
ATOM    358  HD2 HIS A  23      61.021 -11.759   9.175  1.00  0.790          H  
ATOM    359  HE1 HIS A  23      62.788 -12.355   5.345  1.00  0.790          H  
ATOM    360  HE2 HIS A  23      62.572 -10.799   7.440  1.00  0.790          H  
ATOM    361  N   PHE A  24      60.665 -14.737  11.343  1.00  0.440          N  
ATOM    362  CA  PHE A  24      61.271 -14.357  12.606  1.00  0.450          C  
ATOM    363  C   PHE A  24      62.180 -15.462  13.124  1.00  0.470          C  
ATOM    364  O   PHE A  24      63.308 -15.180  13.531  1.00  0.440          O  
ATOM    365  CB  PHE A  24      60.238 -14.012  13.665  1.00  0.630          C  
ATOM    366  CG  PHE A  24      60.885 -13.624  14.961  1.00  0.630          C  
ATOM    367  CD1 PHE A  24      61.398 -12.334  15.144  1.00  0.630          C  
ATOM    368  CD2 PHE A  24      61.012 -14.539  15.993  1.00  0.630          C  
ATOM    369  CE1 PHE A  24      62.003 -11.986  16.327  1.00  0.630          C  
ATOM    370  CE2 PHE A  24      61.623 -14.186  17.165  1.00  0.630          C  
ATOM    371  CZ  PHE A  24      62.117 -12.913  17.334  1.00  0.630          C  
ATOM    372  H   PHE A  24      59.646 -14.737  11.271  1.00  0.530          H  
ATOM    373  HA  PHE A  24      61.879 -13.471  12.437  1.00  0.540          H  
ATOM    374 1HB  PHE A  24      59.613 -13.196  13.319  1.00  0.750          H  
ATOM    375 2HB  PHE A  24      59.591 -14.873  13.839  1.00  0.750          H  
ATOM    376  HD1 PHE A  24      61.315 -11.604  14.341  1.00  0.750          H  
ATOM    377  HD2 PHE A  24      60.626 -15.555  15.866  1.00  0.750          H  
ATOM    378  HE1 PHE A  24      62.395 -10.985  16.470  1.00  0.750          H  
ATOM    379  HE2 PHE A  24      61.721 -14.918  17.967  1.00  0.750          H  
ATOM    380  HZ  PHE A  24      62.601 -12.645  18.270  1.00  0.750          H  
ATOM    381  N   LEU A  25      61.713 -16.722  13.134  1.00  0.540          N  
ATOM    382  CA  LEU A  25      62.574 -17.788  13.620  1.00  0.570          C  
ATOM    383  C   LEU A  25      63.835 -17.914  12.780  1.00  0.570          C  
ATOM    384  O   LEU A  25      64.910 -18.140  13.337  1.00  0.570          O  
ATOM    385  CB  LEU A  25      61.825 -19.120  13.635  1.00  0.790          C  
ATOM    386  CG  LEU A  25      60.717 -19.275  14.704  1.00  0.790          C  
ATOM    387  CD1 LEU A  25      59.934 -20.541  14.410  1.00  0.790          C  
ATOM    388  CD2 LEU A  25      61.345 -19.353  16.115  1.00  0.790          C  
ATOM    389  H   LEU A  25      60.757 -16.936  12.828  1.00  0.650          H  
ATOM    390  HA  LEU A  25      62.882 -17.535  14.627  1.00  0.680          H  
ATOM    391 1HB  LEU A  25      61.355 -19.249  12.658  1.00  0.940          H  
ATOM    392 2HB  LEU A  25      62.545 -19.918  13.775  1.00  0.940          H  
ATOM    393  HG  LEU A  25      60.036 -18.428  14.657  1.00  0.940          H  
ATOM    394 1HD1 LEU A  25      59.143 -20.659  15.150  1.00  0.940          H  
ATOM    395 2HD1 LEU A  25      59.488 -20.464  13.414  1.00  0.940          H  
ATOM    396 3HD1 LEU A  25      60.592 -21.397  14.446  1.00  0.940          H  
ATOM    397 1HD2 LEU A  25      60.551 -19.474  16.851  1.00  0.940          H  
ATOM    398 2HD2 LEU A  25      62.020 -20.205  16.168  1.00  0.940          H  
ATOM    399 3HD2 LEU A  25      61.896 -18.447  16.347  1.00  0.940          H  
ATOM    400  N   SER A  26      63.747 -17.752  11.460  1.00  0.560          N  
ATOM    401  CA  SER A  26      64.954 -17.816  10.646  1.00  0.570          C  
ATOM    402  C   SER A  26      65.941 -16.722  11.076  1.00  0.530          C  
ATOM    403  O   SER A  26      67.137 -16.986  11.253  1.00  0.550          O  
ATOM    404  CB  SER A  26      64.628 -17.666   9.177  1.00  0.790          C  
ATOM    405  OG  SER A  26      65.794 -17.734   8.397  1.00  0.790          O  
ATOM    406  H   SER A  26      62.829 -17.635  11.014  1.00  0.670          H  
ATOM    407  HA  SER A  26      65.425 -18.787  10.802  1.00  0.680          H  
ATOM    408 1HB  SER A  26      63.930 -18.447   8.876  1.00  0.950          H  
ATOM    409 2HB  SER A  26      64.133 -16.711   9.014  1.00  0.950          H  
ATOM    410  HG  SER A  26      65.509 -17.630   7.490  1.00  0.950          H  
ATOM    411  N   LEU A  27      65.436 -15.484  11.263  1.00  0.490          N  
ATOM    412  CA  LEU A  27      66.272 -14.352  11.676  1.00  0.430          C  
ATOM    413  C   LEU A  27      66.933 -14.627  13.023  1.00  0.410          C  
ATOM    414  O   LEU A  27      68.141 -14.416  13.198  1.00  0.370          O  
ATOM    415  CB  LEU A  27      65.413 -13.063  11.823  1.00  0.630          C  
ATOM    416  CG  LEU A  27      66.138 -11.733  12.344  1.00  0.630          C  
ATOM    417  CD1 LEU A  27      67.171 -11.249  11.342  1.00  0.630          C  
ATOM    418  CD2 LEU A  27      65.094 -10.643  12.622  1.00  0.630          C  
ATOM    419  H   LEU A  27      64.440 -15.329  11.068  1.00  0.590          H  
ATOM    420  HA  LEU A  27      67.044 -14.207  10.924  1.00  0.520          H  
ATOM    421 1HB  LEU A  27      64.967 -12.843  10.854  1.00  0.750          H  
ATOM    422 2HB  LEU A  27      64.603 -13.276  12.516  1.00  0.750          H  
ATOM    423  HG  LEU A  27      66.667 -11.962  13.254  1.00  0.750          H  
ATOM    424 1HD1 LEU A  27      67.676 -10.362  11.723  1.00  0.750          H  
ATOM    425 2HD1 LEU A  27      67.890 -12.016  11.170  1.00  0.750          H  
ATOM    426 3HD1 LEU A  27      66.681 -11.006  10.401  1.00  0.750          H  
ATOM    427 1HD2 LEU A  27      65.593  -9.750  12.998  1.00  0.750          H  
ATOM    428 2HD2 LEU A  27      64.567 -10.405  11.696  1.00  0.750          H  
ATOM    429 3HD2 LEU A  27      64.377 -11.000  13.365  1.00  0.750          H  
ATOM    430  N   GLN A  28      66.128 -15.052  14.000  1.00  0.460          N  
ATOM    431  CA  GLN A  28      66.630 -15.308  15.330  1.00  0.440          C  
ATOM    432  C   GLN A  28      67.644 -16.435  15.350  1.00  0.360          C  
ATOM    433  O   GLN A  28      68.668 -16.329  16.023  1.00  0.320          O  
ATOM    434  CB  GLN A  28      65.482 -15.589  16.293  1.00  0.620          C  
ATOM    435  CG  GLN A  28      65.922 -15.765  17.731  1.00  0.620          C  
ATOM    436  CD  GLN A  28      64.759 -15.953  18.649  1.00  0.620          C  
ATOM    437  OE1 GLN A  28      63.712 -16.468  18.250  1.00  0.620          O  
ATOM    438  NE2 GLN A  28      64.920 -15.543  19.897  1.00  0.620          N  
ATOM    439  H   GLN A  28      65.132 -15.188  13.802  1.00  0.550          H  
ATOM    440  HA  GLN A  28      67.139 -14.422  15.675  1.00  0.530          H  
ATOM    441 1HB  GLN A  28      64.764 -14.766  16.249  1.00  0.750          H  
ATOM    442 2HB  GLN A  28      64.960 -16.492  15.973  1.00  0.750          H  
ATOM    443 1HG  GLN A  28      66.560 -16.644  17.806  1.00  0.750          H  
ATOM    444 2HG  GLN A  28      66.473 -14.878  18.042  1.00  0.750          H  
ATOM    445 1HE2 GLN A  28      64.174 -15.643  20.558  1.00  0.750          H  
ATOM    446 2HE2 GLN A  28      65.786 -15.136  20.186  1.00  0.750          H  
ATOM    447  N   ARG A  29      67.380 -17.518  14.626  1.00  0.340          N  
ATOM    448  CA  ARG A  29      68.297 -18.639  14.598  1.00  0.260          C  
ATOM    449  C   ARG A  29      69.627 -18.269  13.949  1.00  0.230          C  
ATOM    450  O   ARG A  29      70.681 -18.704  14.426  1.00  0.340          O  
ATOM    451  CB  ARG A  29      67.633 -19.802  13.886  1.00  0.400          C  
ATOM    452  CG  ARG A  29      66.499 -20.437  14.700  1.00  0.400          C  
ATOM    453  CD  ARG A  29      65.727 -21.423  13.924  1.00  0.400          C  
ATOM    454  NE  ARG A  29      64.641 -21.989  14.722  1.00  0.400          N  
ATOM    455  CZ  ARG A  29      63.617 -22.726  14.241  1.00  0.400          C  
ATOM    456  NH1 ARG A  29      63.527 -22.989  12.952  1.00  0.400          N  
ATOM    457  NH2 ARG A  29      62.699 -23.186  15.076  1.00  0.400          N  
ATOM    458  H   ARG A  29      66.507 -17.583  14.097  1.00  0.410          H  
ATOM    459  HA  ARG A  29      68.491 -18.943  15.624  1.00  0.310          H  
ATOM    460 1HB  ARG A  29      67.216 -19.455  12.938  1.00  0.480          H  
ATOM    461 2HB  ARG A  29      68.371 -20.570  13.665  1.00  0.480          H  
ATOM    462 1HG  ARG A  29      66.930 -20.953  15.556  1.00  0.480          H  
ATOM    463 2HG  ARG A  29      65.819 -19.668  15.059  1.00  0.480          H  
ATOM    464 1HD  ARG A  29      65.296 -20.923  13.055  1.00  0.480          H  
ATOM    465 2HD  ARG A  29      66.381 -22.233  13.603  1.00  0.480          H  
ATOM    466  HE  ARG A  29      64.664 -21.818  15.720  1.00  0.480          H  
ATOM    467 1HH1 ARG A  29      64.225 -22.641  12.312  1.00  0.480          H  
ATOM    468 2HH1 ARG A  29      62.758 -23.542  12.599  1.00  0.480          H  
ATOM    469 1HH2 ARG A  29      62.767 -22.985  16.065  1.00  0.480          H  
ATOM    470 2HH2 ARG A  29      61.928 -23.739  14.729  1.00  0.480          H  
ATOM    471  N   MET A  30      69.591 -17.465  12.874  1.00  0.240          N  
ATOM    472  CA  MET A  30      70.813 -17.057  12.201  1.00  0.200          C  
ATOM    473  C   MET A  30      71.682 -16.133  13.024  1.00  0.160          C  
ATOM    474  O   MET A  30      72.906 -16.282  13.029  1.00  0.100          O  
ATOM    475  CB  MET A  30      70.503 -16.351  10.891  1.00  0.300          C  
ATOM    476  CG  MET A  30      71.754 -15.961  10.101  1.00  0.300          C  
ATOM    477  SD  MET A  30      72.741 -17.354   9.644  1.00  0.300          S  
ATOM    478  CE  MET A  30      71.810 -18.021   8.270  1.00  0.300          C  
ATOM    479  H   MET A  30      68.688 -17.178  12.479  1.00  0.290          H  
ATOM    480  HA  MET A  30      71.392 -17.954  11.992  1.00  0.240          H  
ATOM    481 1HB  MET A  30      69.858 -16.974  10.282  1.00  0.360          H  
ATOM    482 2HB  MET A  30      69.943 -15.436  11.107  1.00  0.360          H  
ATOM    483 1HG  MET A  30      71.460 -15.465   9.217  1.00  0.360          H  
ATOM    484 2HG  MET A  30      72.374 -15.269  10.676  1.00  0.360          H  
ATOM    485 1HE  MET A  30      72.310 -18.900   7.885  1.00  0.360          H  
ATOM    486 2HE  MET A  30      70.807 -18.293   8.594  1.00  0.360          H  
ATOM    487 3HE  MET A  30      71.751 -17.279   7.482  1.00  0.360          H  
ATOM    488  N   PHE A  31      71.070 -15.179  13.729  1.00  0.270          N  
ATOM    489  CA  PHE A  31      71.899 -14.253  14.459  1.00  0.290          C  
ATOM    490  C   PHE A  31      72.073 -14.595  15.924  1.00  0.440          C  
ATOM    491  O   PHE A  31      73.019 -14.112  16.510  1.00  0.960          O  
ATOM    492  CB  PHE A  31      71.418 -12.833  14.213  1.00  0.400          C  
ATOM    493  CG  PHE A  31      71.641 -12.501  12.754  1.00  0.400          C  
ATOM    494  CD1 PHE A  31      70.602 -12.561  11.861  1.00  0.400          C  
ATOM    495  CD2 PHE A  31      72.898 -12.189  12.270  1.00  0.400          C  
ATOM    496  CE1 PHE A  31      70.796 -12.319  10.514  1.00  0.400          C  
ATOM    497  CE2 PHE A  31      73.092 -11.949  10.931  1.00  0.400          C  
ATOM    498  CZ  PHE A  31      72.044 -12.016  10.052  1.00  0.400          C  
ATOM    499  H   PHE A  31      70.054 -15.059  13.684  1.00  0.320          H  
ATOM    500  HA  PHE A  31      72.894 -14.296  14.017  1.00  0.350          H  
ATOM    501 1HB  PHE A  31      70.358 -12.755  14.433  1.00  0.480          H  
ATOM    502 2HB  PHE A  31      71.966 -12.129  14.837  1.00  0.480          H  
ATOM    503  HD1 PHE A  31      69.619 -12.821  12.231  1.00  0.480          H  
ATOM    504  HD2 PHE A  31      73.747 -12.145  12.959  1.00  0.480          H  
ATOM    505  HE1 PHE A  31      69.955 -12.379   9.817  1.00  0.480          H  
ATOM    506  HE2 PHE A  31      74.075 -11.714  10.568  1.00  0.480          H  
ATOM    507  HZ  PHE A  31      72.208 -11.831   8.988  1.00  0.480          H  
ATOM    508  N   ASN A  32      71.206 -15.399  16.534  1.00  0.320          N  
ATOM    509  CA  ASN A  32      71.425 -15.884  17.897  1.00  0.420          C  
ATOM    510  C   ASN A  32      72.223 -14.933  18.826  1.00  0.360          C  
ATOM    511  O   ASN A  32      71.668 -14.000  19.388  1.00  0.660          O  
ATOM    512  CB  ASN A  32      71.936 -17.329  17.792  1.00  0.550          C  
ATOM    513  CG  ASN A  32      73.249 -17.538  16.996  1.00  0.550          C  
ATOM    514  OD1 ASN A  32      74.315 -17.176  17.490  1.00  0.550          O  
ATOM    515  ND2 ASN A  32      73.168 -18.091  15.809  1.00  0.550          N  
ATOM    516  H   ASN A  32      70.375 -15.737  16.055  1.00  0.380          H  
ATOM    517  HA  ASN A  32      70.437 -15.969  18.352  1.00  0.500          H  
ATOM    518 1HB  ASN A  32      72.070 -17.732  18.795  1.00  0.660          H  
ATOM    519 2HB  ASN A  32      71.158 -17.928  17.306  1.00  0.660          H  
ATOM    520 1HD2 ASN A  32      73.989 -18.234  15.262  1.00  0.660          H  
ATOM    521 2HD2 ASN A  32      72.264 -18.360  15.417  1.00  0.660          H  
ATOM    522  N   ASN A  33      73.500 -15.246  19.082  1.00  0.530          N  
ATOM    523  CA  ASN A  33      74.383 -14.422  19.898  1.00  0.510          C  
ATOM    524  C   ASN A  33      75.605 -13.999  19.069  1.00  0.460          C  
ATOM    525  O   ASN A  33      76.696 -13.791  19.600  1.00  0.560          O  
ATOM    526  CB  ASN A  33      74.791 -15.156  21.156  1.00  0.720          C  
ATOM    527  CG  ASN A  33      73.628 -15.370  22.085  1.00  0.720          C  
ATOM    528  OD1 ASN A  33      73.131 -14.427  22.714  1.00  0.720          O  
ATOM    529  ND2 ASN A  33      73.181 -16.597  22.190  1.00  0.720          N  
ATOM    530  H   ASN A  33      73.910 -16.044  18.628  1.00  0.640          H  
ATOM    531  HA  ASN A  33      73.854 -13.508  20.175  1.00  0.610          H  
ATOM    532 1HB  ASN A  33      75.217 -16.124  20.888  1.00  0.870          H  
ATOM    533 2HB  ASN A  33      75.561 -14.589  21.678  1.00  0.870          H  
ATOM    534 1HD2 ASN A  33      72.409 -16.797  22.794  1.00  0.870          H  
ATOM    535 2HD2 ASN A  33      73.610 -17.333  21.669  1.00  0.870          H  
ATOM    536  N   CYS A  34      75.404 -13.915  17.759  1.00  0.400          N  
ATOM    537  CA  CYS A  34      76.391 -13.576  16.743  1.00  0.370          C  
ATOM    538  C   CYS A  34      76.984 -12.209  16.965  1.00  0.260          C  
ATOM    539  O   CYS A  34      76.267 -11.239  17.215  1.00  0.190          O  
ATOM    540  CB  CYS A  34      75.739 -13.620  15.353  1.00  0.530          C  
ATOM    541  SG  CYS A  34      76.841 -13.255  13.985  1.00  0.530          S  
ATOM    542  H   CYS A  34      74.461 -14.069  17.430  1.00  0.480          H  
ATOM    543  HA  CYS A  34      77.195 -14.302  16.775  1.00  0.440          H  
ATOM    544 1HB  CYS A  34      75.306 -14.609  15.194  1.00  0.640          H  
ATOM    545 2HB  CYS A  34      74.921 -12.901  15.321  1.00  0.640          H  
ATOM    546  N   GLU A  35      78.309 -12.140  16.922  1.00  0.270          N  
ATOM    547  CA  GLU A  35      79.031 -10.903  17.098  1.00  0.220          C  
ATOM    548  C   GLU A  35      79.539 -10.424  15.740  1.00  0.180          C  
ATOM    549  O   GLU A  35      79.503  -9.221  15.433  1.00  0.130          O  
ATOM    550  CB  GLU A  35      80.181 -11.129  18.089  1.00  0.330          C  
ATOM    551  CG  GLU A  35      79.689 -11.493  19.508  1.00  0.330          C  
ATOM    552  CD  GLU A  35      80.785 -11.782  20.526  1.00  0.330          C  
ATOM    553  OE1 GLU A  35      80.975 -10.961  21.389  1.00  0.330          O  
ATOM    554  OE2 GLU A  35      81.397 -12.840  20.470  1.00  0.330          O  
ATOM    555  H   GLU A  35      78.855 -12.975  16.738  1.00  0.320          H  
ATOM    556  HA  GLU A  35      78.362 -10.160  17.507  1.00  0.260          H  
ATOM    557 1HB  GLU A  35      80.809 -11.940  17.732  1.00  0.390          H  
ATOM    558 2HB  GLU A  35      80.797 -10.232  18.153  1.00  0.390          H  
ATOM    559 1HG  GLU A  35      79.078 -10.666  19.876  1.00  0.390          H  
ATOM    560 2HG  GLU A  35      79.039 -12.364  19.434  1.00  0.390          H  
ATOM    561  N   VAL A  36      79.987 -11.380  14.919  1.00  0.220          N  
ATOM    562  CA  VAL A  36      80.527 -11.061  13.609  1.00  0.200          C  
ATOM    563  C   VAL A  36      79.778 -11.782  12.501  1.00  0.210          C  
ATOM    564  O   VAL A  36      79.778 -13.016  12.438  1.00  0.260          O  
ATOM    565  CB  VAL A  36      82.021 -11.431  13.545  1.00  0.290          C  
ATOM    566  CG1 VAL A  36      82.582 -11.115  12.148  1.00  0.290          C  
ATOM    567  CG2 VAL A  36      82.781 -10.661  14.643  1.00  0.290          C  
ATOM    568  H   VAL A  36      79.983 -12.350  15.244  1.00  0.260          H  
ATOM    569  HA  VAL A  36      80.429  -9.987  13.442  1.00  0.240          H  
ATOM    570  HB  VAL A  36      82.134 -12.493  13.710  1.00  0.350          H  
ATOM    571 1HG1 VAL A  36      83.630 -11.380  12.112  1.00  0.350          H  
ATOM    572 2HG1 VAL A  36      82.049 -11.680  11.382  1.00  0.350          H  
ATOM    573 3HG1 VAL A  36      82.476 -10.043  11.948  1.00  0.350          H  
ATOM    574 1HG2 VAL A  36      83.825 -10.912  14.616  1.00  0.350          H  
ATOM    575 2HG2 VAL A  36      82.670  -9.593  14.481  1.00  0.350          H  
ATOM    576 3HG2 VAL A  36      82.382 -10.917  15.620  1.00  0.350          H  
ATOM    577  N   VAL A  37      79.227 -10.994  11.585  1.00  0.190          N  
ATOM    578  CA  VAL A  37      78.456 -11.522  10.478  1.00  0.220          C  
ATOM    579  C   VAL A  37      79.363 -11.578   9.241  1.00  0.200          C  
ATOM    580  O   VAL A  37      79.855 -10.547   8.771  1.00  0.190          O  
ATOM    581  CB  VAL A  37      77.234 -10.595  10.204  1.00  0.300          C  
ATOM    582  CG1 VAL A  37      76.404 -11.137   9.067  1.00  0.300          C  
ATOM    583  CG2 VAL A  37      76.405 -10.400  11.477  1.00  0.300          C  
ATOM    584  H   VAL A  37      79.326  -9.982  11.705  1.00  0.230          H  
ATOM    585  HA  VAL A  37      78.112 -12.528  10.722  1.00  0.260          H  
ATOM    586  HB  VAL A  37      77.589  -9.653   9.889  1.00  0.360          H  
ATOM    587 1HG1 VAL A  37      75.571 -10.465   8.861  1.00  0.360          H  
ATOM    588 2HG1 VAL A  37      77.014 -11.218   8.190  1.00  0.360          H  
ATOM    589 3HG1 VAL A  37      76.029 -12.112   9.347  1.00  0.360          H  
ATOM    590 1HG2 VAL A  37      75.573  -9.729  11.274  1.00  0.360          H  
ATOM    591 2HG2 VAL A  37      76.030 -11.333  11.811  1.00  0.360          H  
ATOM    592 3HG2 VAL A  37      77.030  -9.970  12.258  1.00  0.360          H  
ATOM    593  N   LEU A  38      79.565 -12.777   8.691  1.00  0.210          N  
ATOM    594  CA  LEU A  38      80.444 -12.947   7.527  1.00  0.200          C  
ATOM    595  C   LEU A  38      79.743 -12.550   6.231  1.00  0.220          C  
ATOM    596  O   LEU A  38      80.391 -12.222   5.232  1.00  0.220          O  
ATOM    597  CB  LEU A  38      80.877 -14.408   7.397  1.00  0.280          C  
ATOM    598  CG  LEU A  38      81.738 -15.004   8.534  1.00  0.280          C  
ATOM    599  CD1 LEU A  38      81.858 -16.505   8.301  1.00  0.280          C  
ATOM    600  CD2 LEU A  38      83.147 -14.362   8.575  1.00  0.280          C  
ATOM    601  H   LEU A  38      79.137 -13.596   9.138  1.00  0.250          H  
ATOM    602  HA  LEU A  38      81.312 -12.305   7.651  1.00  0.240          H  
ATOM    603 1HB  LEU A  38      79.988 -15.007   7.310  1.00  0.340          H  
ATOM    604 2HB  LEU A  38      81.438 -14.511   6.472  1.00  0.340          H  
ATOM    605  HG  LEU A  38      81.236 -14.837   9.482  1.00  0.340          H  
ATOM    606 1HD1 LEU A  38      82.432 -16.947   9.098  1.00  0.340          H  
ATOM    607 2HD1 LEU A  38      80.864 -16.951   8.289  1.00  0.340          H  
ATOM    608 3HD1 LEU A  38      82.352 -16.692   7.351  1.00  0.340          H  
ATOM    609 1HD2 LEU A  38      83.715 -14.819   9.379  1.00  0.340          H  
ATOM    610 2HD2 LEU A  38      83.656 -14.536   7.628  1.00  0.340          H  
ATOM    611 3HD2 LEU A  38      83.066 -13.293   8.756  1.00  0.340          H  
ATOM    612  N   GLY A  39      78.420 -12.631   6.249  1.00  0.270          N  
ATOM    613  CA  GLY A  39      77.563 -12.313   5.122  1.00  0.310          C  
ATOM    614  C   GLY A  39      76.859 -10.992   5.386  1.00  0.280          C  
ATOM    615  O   GLY A  39      77.460 -10.057   5.944  1.00  0.270          O  
ATOM    616  H   GLY A  39      77.971 -12.931   7.105  1.00  0.320          H  
ATOM    617 1HA  GLY A  39      78.165 -12.250   4.224  1.00  0.370          H  
ATOM    618 2HA  GLY A  39      76.827 -13.103   4.972  1.00  0.370          H  
ATOM    619  N   ASN A  40      75.593 -10.887   4.958  1.00  0.290          N  
ATOM    620  CA  ASN A  40      74.859  -9.643   5.131  1.00  0.270          C  
ATOM    621  C   ASN A  40      73.972  -9.722   6.376  1.00  0.260          C  
ATOM    622  O   ASN A  40      73.586 -10.810   6.831  1.00  0.270          O  
ATOM    623  CB  ASN A  40      74.022  -9.371   3.911  1.00  0.390          C  
ATOM    624  CG  ASN A  40      74.833  -9.279   2.665  1.00  0.390          C  
ATOM    625  OD1 ASN A  40      75.665  -8.379   2.447  1.00  0.390          O  
ATOM    626  ND2 ASN A  40      74.611 -10.246   1.808  1.00  0.390          N  
ATOM    627  H   ASN A  40      75.098 -11.665   4.502  1.00  0.350          H  
ATOM    628  HA  ASN A  40      75.561  -8.818   5.277  1.00  0.320          H  
ATOM    629 1HB  ASN A  40      73.260 -10.127   3.797  1.00  0.460          H  
ATOM    630 2HB  ASN A  40      73.503  -8.423   4.052  1.00  0.460          H  
ATOM    631 1HD2 ASN A  40      75.095 -10.282   0.931  1.00  0.460          H  
ATOM    632 2HD2 ASN A  40      73.935 -10.963   2.033  1.00  0.460          H  
ATOM    633  N   LEU A  41      73.633  -8.573   6.932  1.00  0.250          N  
ATOM    634  CA  LEU A  41      72.691  -8.525   8.035  1.00  0.230          C  
ATOM    635  C   LEU A  41      71.362  -8.057   7.499  1.00  0.230          C  
ATOM    636  O   LEU A  41      71.219  -6.895   7.134  1.00  0.230          O  
ATOM    637  CB  LEU A  41      73.215  -7.610   9.143  1.00  0.330          C  
ATOM    638  CG  LEU A  41      72.279  -7.303  10.349  1.00  0.330          C  
ATOM    639  CD1 LEU A  41      71.870  -8.575  11.065  1.00  0.330          C  
ATOM    640  CD2 LEU A  41      73.039  -6.386  11.309  1.00  0.330          C  
ATOM    641  H   LEU A  41      73.961  -7.698   6.510  1.00  0.300          H  
ATOM    642  HA  LEU A  41      72.570  -9.528   8.434  1.00  0.280          H  
ATOM    643 1HB  LEU A  41      74.128  -8.050   9.538  1.00  0.400          H  
ATOM    644 2HB  LEU A  41      73.466  -6.676   8.688  1.00  0.400          H  
ATOM    645  HG  LEU A  41      71.375  -6.796   9.999  1.00  0.400          H  
ATOM    646 1HD1 LEU A  41      71.234  -8.331  11.911  1.00  0.400          H  
ATOM    647 2HD1 LEU A  41      71.318  -9.220  10.394  1.00  0.400          H  
ATOM    648 3HD1 LEU A  41      72.749  -9.090  11.410  1.00  0.400          H  
ATOM    649 1HD2 LEU A  41      72.407  -6.153  12.143  1.00  0.400          H  
ATOM    650 2HD2 LEU A  41      73.931  -6.887  11.662  1.00  0.400          H  
ATOM    651 3HD2 LEU A  41      73.321  -5.467  10.807  1.00  0.400          H  
ATOM    652  N   GLU A  42      70.388  -8.950   7.443  1.00  0.300          N  
ATOM    653  CA  GLU A  42      69.108  -8.591   6.857  1.00  0.310          C  
ATOM    654  C   GLU A  42      67.997  -8.743   7.874  1.00  0.320          C  
ATOM    655  O   GLU A  42      67.683  -9.848   8.321  1.00  0.340          O  
ATOM    656  CB  GLU A  42      68.831  -9.451   5.625  1.00  0.430          C  
ATOM    657  CG  GLU A  42      69.873  -9.311   4.457  1.00  0.430          C  
ATOM    658  CD  GLU A  42      69.542 -10.228   3.305  1.00  0.430          C  
ATOM    659  OE1 GLU A  42      69.103 -11.321   3.595  1.00  0.430          O  
ATOM    660  OE2 GLU A  42      69.719  -9.884   2.152  1.00  0.430          O  
ATOM    661  H   GLU A  42      70.547  -9.890   7.787  1.00  0.360          H  
ATOM    662  HA  GLU A  42      69.132  -7.546   6.554  1.00  0.370          H  
ATOM    663 1HB  GLU A  42      68.758 -10.484   5.921  1.00  0.520          H  
ATOM    664 2HB  GLU A  42      67.858  -9.172   5.216  1.00  0.520          H  
ATOM    665 1HG  GLU A  42      69.880  -8.292   4.115  1.00  0.520          H  
ATOM    666 2HG  GLU A  42      70.870  -9.549   4.834  1.00  0.520          H  
ATOM    667  N   ILE A  43      67.436  -7.616   8.269  1.00  0.290          N  
ATOM    668  CA  ILE A  43      66.385  -7.574   9.256  1.00  0.290          C  
ATOM    669  C   ILE A  43      65.165  -7.075   8.522  1.00  0.290          C  
ATOM    670  O   ILE A  43      64.965  -5.856   8.400  1.00  0.270          O  
ATOM    671  CB  ILE A  43      66.771  -6.581  10.373  1.00  0.410          C  
ATOM    672  CG1 ILE A  43      68.147  -7.007  10.982  1.00  0.410          C  
ATOM    673  CG2 ILE A  43      65.647  -6.548  11.473  1.00  0.410          C  
ATOM    674  CD1 ILE A  43      68.789  -5.956  11.823  1.00  0.410          C  
ATOM    675  H   ILE A  43      67.744  -6.747   7.829  1.00  0.350          H  
ATOM    676  HA  ILE A  43      66.194  -8.568   9.657  1.00  0.350          H  
ATOM    677  HB  ILE A  43      66.893  -5.587   9.944  1.00  0.490          H  
ATOM    678 1HG1 ILE A  43      67.995  -7.892  11.592  1.00  0.490          H  
ATOM    679 2HG1 ILE A  43      68.840  -7.255  10.185  1.00  0.490          H  
ATOM    680 1HG2 ILE A  43      65.902  -5.850  12.259  1.00  0.490          H  
ATOM    681 2HG2 ILE A  43      64.698  -6.241  11.028  1.00  0.490          H  
ATOM    682 3HG2 ILE A  43      65.534  -7.539  11.901  1.00  0.490          H  
ATOM    683 1HD1 ILE A  43      69.732  -6.330  12.211  1.00  0.490          H  
ATOM    684 2HD1 ILE A  43      68.971  -5.074  11.211  1.00  0.490          H  
ATOM    685 3HD1 ILE A  43      68.150  -5.694  12.634  1.00  0.490          H  
ATOM    686  N   THR A  44      64.338  -7.997   8.060  1.00  0.320          N  
ATOM    687  CA  THR A  44      63.198  -7.577   7.277  1.00  0.320          C  
ATOM    688  C   THR A  44      61.945  -8.219   7.821  1.00  0.330          C  
ATOM    689  O   THR A  44      62.017  -9.259   8.477  1.00  0.340          O  
ATOM    690  CB  THR A  44      63.393  -7.900   5.764  1.00  0.450          C  
ATOM    691  OG1 THR A  44      63.472  -9.317   5.565  1.00  0.450          O  
ATOM    692  CG2 THR A  44      64.710  -7.259   5.244  1.00  0.450          C  
ATOM    693  H   THR A  44      64.533  -8.977   8.208  1.00  0.380          H  
ATOM    694  HA  THR A  44      63.088  -6.509   7.384  1.00  0.380          H  
ATOM    695  HB  THR A  44      62.547  -7.498   5.201  1.00  0.540          H  
ATOM    696  HG1 THR A  44      63.485  -9.508   4.615  1.00  0.540          H  
ATOM    697 1HG2 THR A  44      64.829  -7.477   4.186  1.00  0.540          H  
ATOM    698 2HG2 THR A  44      64.669  -6.190   5.390  1.00  0.540          H  
ATOM    699 3HG2 THR A  44      65.563  -7.658   5.783  1.00  0.540          H  
ATOM    700  N   TYR A  45      60.813  -7.577   7.556  1.00  0.330          N  
ATOM    701  CA  TYR A  45      59.473  -8.043   7.935  1.00  0.340          C  
ATOM    702  C   TYR A  45      59.270  -8.340   9.436  1.00  0.330          C  
ATOM    703  O   TYR A  45      58.348  -9.077   9.792  1.00  0.370          O  
ATOM    704  CB  TYR A  45      59.100  -9.299   7.146  1.00  0.470          C  
ATOM    705  CG  TYR A  45      59.065  -9.128   5.668  1.00  0.470          C  
ATOM    706  CD1 TYR A  45      60.118  -9.570   4.890  1.00  0.470          C  
ATOM    707  CD2 TYR A  45      57.967  -8.545   5.083  1.00  0.470          C  
ATOM    708  CE1 TYR A  45      60.071  -9.428   3.535  1.00  0.470          C  
ATOM    709  CE2 TYR A  45      57.911  -8.405   3.729  1.00  0.470          C  
ATOM    710  CZ  TYR A  45      58.948  -8.842   2.949  1.00  0.470          C  
ATOM    711  OH  TYR A  45      58.866  -8.685   1.582  1.00  0.470          O  
ATOM    712  H   TYR A  45      60.921  -6.700   7.031  1.00  0.400          H  
ATOM    713  HA  TYR A  45      58.769  -7.254   7.669  1.00  0.410          H  
ATOM    714 1HB  TYR A  45      59.794 -10.077   7.369  1.00  0.570          H  
ATOM    715 2HB  TYR A  45      58.129  -9.651   7.458  1.00  0.570          H  
ATOM    716  HD1 TYR A  45      60.979 -10.030   5.356  1.00  0.570          H  
ATOM    717  HD2 TYR A  45      57.138  -8.201   5.699  1.00  0.570          H  
ATOM    718  HE1 TYR A  45      60.897  -9.778   2.931  1.00  0.570          H  
ATOM    719  HE2 TYR A  45      57.039  -7.947   3.266  1.00  0.570          H  
ATOM    720  HH  TYR A  45      59.673  -9.024   1.161  1.00  0.570          H  
ATOM    721  N   VAL A  46      60.037  -7.712  10.321  1.00  0.320          N  
ATOM    722  CA  VAL A  46      59.882  -7.930  11.755  1.00  0.310          C  
ATOM    723  C   VAL A  46      58.758  -7.041  12.238  1.00  0.300          C  
ATOM    724  O   VAL A  46      58.791  -5.822  12.012  1.00  0.290          O  
ATOM    725  CB  VAL A  46      61.159  -7.595  12.540  1.00  0.440          C  
ATOM    726  CG1 VAL A  46      60.897  -7.817  14.038  1.00  0.440          C  
ATOM    727  CG2 VAL A  46      62.318  -8.444  12.043  1.00  0.440          C  
ATOM    728  H   VAL A  46      60.764  -7.098   9.977  1.00  0.380          H  
ATOM    729  HA  VAL A  46      59.618  -8.973  11.933  1.00  0.370          H  
ATOM    730  HB  VAL A  46      61.395  -6.540  12.401  1.00  0.530          H  
ATOM    731 1HG1 VAL A  46      61.752  -7.570  14.598  1.00  0.530          H  
ATOM    732 2HG1 VAL A  46      60.079  -7.211  14.388  1.00  0.530          H  
ATOM    733 3HG1 VAL A  46      60.659  -8.854  14.204  1.00  0.530          H  
ATOM    734 1HG2 VAL A  46      63.214  -8.191  12.597  1.00  0.530          H  
ATOM    735 2HG2 VAL A  46      62.083  -9.496  12.183  1.00  0.530          H  
ATOM    736 3HG2 VAL A  46      62.485  -8.252  10.980  1.00  0.530          H  
ATOM    737  N   GLN A  47      57.788  -7.636  12.912  1.00  0.320          N  
ATOM    738  CA  GLN A  47      56.625  -6.889  13.323  1.00  0.300          C  
ATOM    739  C   GLN A  47      56.636  -6.357  14.748  1.00  0.310          C  
ATOM    740  O   GLN A  47      57.555  -6.580  15.547  1.00  0.320          O  
ATOM    741  CB  GLN A  47      55.376  -7.752  13.118  1.00  0.430          C  
ATOM    742  CG  GLN A  47      55.204  -8.266  11.694  1.00  0.430          C  
ATOM    743  CD  GLN A  47      55.058  -7.165  10.678  1.00  0.430          C  
ATOM    744  OE1 GLN A  47      54.128  -6.329  10.753  1.00  0.430          O  
ATOM    745  NE2 GLN A  47      55.988  -7.143   9.731  1.00  0.430          N  
ATOM    746  H   GLN A  47      57.850  -8.629  13.089  1.00  0.380          H  
ATOM    747  HA  GLN A  47      56.558  -6.037  12.672  1.00  0.360          H  
ATOM    748 1HB  GLN A  47      55.416  -8.596  13.778  1.00  0.510          H  
ATOM    749 2HB  GLN A  47      54.487  -7.187  13.374  1.00  0.510          H  
ATOM    750 1HG  GLN A  47      56.079  -8.858  11.421  1.00  0.510          H  
ATOM    751 2HG  GLN A  47      54.313  -8.892  11.646  1.00  0.510          H  
ATOM    752 1HE2 GLN A  47      55.969  -6.454   9.003  1.00  0.510          H  
ATOM    753 2HE2 GLN A  47      56.735  -7.850   9.738  1.00  0.510          H  
ATOM    754  N   ARG A  48      55.598  -5.592  15.044  1.00  0.310          N  
ATOM    755  CA  ARG A  48      55.434  -4.969  16.339  1.00  0.320          C  
ATOM    756  C   ARG A  48      55.380  -6.002  17.438  1.00  0.320          C  
ATOM    757  O   ARG A  48      54.768  -7.059  17.291  1.00  0.310          O  
ATOM    758  CB  ARG A  48      54.190  -4.110  16.364  1.00  0.440          C  
ATOM    759  CG  ARG A  48      54.264  -2.898  15.443  1.00  0.440          C  
ATOM    760  CD  ARG A  48      53.112  -2.006  15.613  1.00  0.440          C  
ATOM    761  NE  ARG A  48      53.186  -1.346  16.900  1.00  0.440          N  
ATOM    762  CZ  ARG A  48      52.246  -0.586  17.474  1.00  0.440          C  
ATOM    763  NH1 ARG A  48      51.079  -0.362  16.894  1.00  0.440          N  
ATOM    764  NH2 ARG A  48      52.542  -0.069  18.648  1.00  0.440          N  
ATOM    765  H   ARG A  48      54.893  -5.439  14.335  1.00  0.370          H  
ATOM    766  HA  ARG A  48      56.280  -4.322  16.536  1.00  0.380          H  
ATOM    767 1HB  ARG A  48      53.327  -4.702  16.077  1.00  0.530          H  
ATOM    768 2HB  ARG A  48      54.024  -3.752  17.383  1.00  0.530          H  
ATOM    769 1HG  ARG A  48      55.161  -2.327  15.692  1.00  0.530          H  
ATOM    770 2HG  ARG A  48      54.314  -3.216  14.403  1.00  0.530          H  
ATOM    771 1HD  ARG A  48      53.123  -1.248  14.828  1.00  0.530          H  
ATOM    772 2HD  ARG A  48      52.190  -2.581  15.563  1.00  0.530          H  
ATOM    773  HE  ARG A  48      54.058  -1.451  17.441  1.00  0.530          H  
ATOM    774 1HH1 ARG A  48      50.874  -0.765  15.989  1.00  0.530          H  
ATOM    775 2HH1 ARG A  48      50.389   0.219  17.350  1.00  0.530          H  
ATOM    776 1HH2 ARG A  48      53.479  -0.284  19.037  1.00  0.530          H  
ATOM    777 2HH2 ARG A  48      51.887   0.514  19.143  1.00  0.530          H  
ATOM    778  N   ASN A  49      56.032  -5.670  18.546  1.00  0.350          N  
ATOM    779  CA  ASN A  49      56.136  -6.487  19.749  1.00  0.360          C  
ATOM    780  C   ASN A  49      56.989  -7.754  19.586  1.00  0.370          C  
ATOM    781  O   ASN A  49      56.976  -8.616  20.468  1.00  0.380          O  
ATOM    782  CB  ASN A  49      54.755  -6.864  20.260  1.00  0.500          C  
ATOM    783  CG  ASN A  49      53.911  -5.664  20.567  1.00  0.500          C  
ATOM    784  OD1 ASN A  49      54.369  -4.690  21.177  1.00  0.500          O  
ATOM    785  ND2 ASN A  49      52.673  -5.713  20.146  1.00  0.500          N  
ATOM    786  H   ASN A  49      56.499  -4.766  18.561  1.00  0.420          H  
ATOM    787  HA  ASN A  49      56.623  -5.881  20.514  1.00  0.430          H  
ATOM    788 1HB  ASN A  49      54.234  -7.509  19.563  1.00  0.600          H  
ATOM    789 2HB  ASN A  49      54.870  -7.434  21.180  1.00  0.600          H  
ATOM    790 1HD2 ASN A  49      52.057  -4.944  20.316  1.00  0.600          H  
ATOM    791 2HD2 ASN A  49      52.346  -6.520  19.652  1.00  0.600          H  
ATOM    792  N   TYR A  50      57.775  -7.852  18.505  1.00  0.540          N  
ATOM    793  CA  TYR A  50      58.711  -8.968  18.365  1.00  0.490          C  
ATOM    794  C   TYR A  50      59.986  -8.657  19.152  1.00  0.430          C  
ATOM    795  O   TYR A  50      60.468  -7.523  19.168  1.00  0.460          O  
ATOM    796  CB  TYR A  50      59.030  -9.272  16.891  1.00  0.710          C  
ATOM    797  CG  TYR A  50      57.899  -9.978  16.064  1.00  0.710          C  
ATOM    798  CD1 TYR A  50      56.565 -10.008  16.494  1.00  0.710          C  
ATOM    799  CD2 TYR A  50      58.229 -10.615  14.863  1.00  0.710          C  
ATOM    800  CE1 TYR A  50      55.610 -10.656  15.745  1.00  0.710          C  
ATOM    801  CE2 TYR A  50      57.264 -11.260  14.117  1.00  0.710          C  
ATOM    802  CZ  TYR A  50      55.961 -11.284  14.557  1.00  0.710          C  
ATOM    803  OH  TYR A  50      55.001 -11.925  13.819  1.00  0.710          O  
ATOM    804  H   TYR A  50      57.697  -7.170  17.744  1.00  0.650          H  
ATOM    805  HA  TYR A  50      58.263  -9.858  18.805  1.00  0.590          H  
ATOM    806 1HB  TYR A  50      59.263  -8.335  16.397  1.00  0.850          H  
ATOM    807 2HB  TYR A  50      59.923  -9.889  16.840  1.00  0.850          H  
ATOM    808  HD1 TYR A  50      56.252  -9.535  17.411  1.00  0.850          H  
ATOM    809  HD2 TYR A  50      59.247 -10.607  14.510  1.00  0.850          H  
ATOM    810  HE1 TYR A  50      54.576 -10.674  16.090  1.00  0.850          H  
ATOM    811  HE2 TYR A  50      57.533 -11.756  13.181  1.00  0.850          H  
ATOM    812  HH  TYR A  50      54.160 -11.910  14.291  1.00  0.850          H  
ATOM    813  N   ASP A  51      60.543  -9.672  19.806  1.00  0.370          N  
ATOM    814  CA  ASP A  51      61.755  -9.506  20.605  1.00  0.350          C  
ATOM    815  C   ASP A  51      63.045  -9.615  19.802  1.00  0.290          C  
ATOM    816  O   ASP A  51      63.438 -10.705  19.392  1.00  0.250          O  
ATOM    817  CB  ASP A  51      61.772 -10.528  21.752  1.00  0.500          C  
ATOM    818  CG  ASP A  51      62.987 -10.400  22.733  1.00  0.500          C  
ATOM    819  OD1 ASP A  51      63.969  -9.710  22.425  1.00  0.500          O  
ATOM    820  OD2 ASP A  51      62.912 -10.989  23.788  1.00  0.500          O  
ATOM    821  H   ASP A  51      60.106 -10.581  19.759  1.00  0.440          H  
ATOM    822  HA  ASP A  51      61.723  -8.510  21.049  1.00  0.420          H  
ATOM    823 1HB  ASP A  51      60.851 -10.428  22.331  1.00  0.600          H  
ATOM    824 2HB  ASP A  51      61.778 -11.534  21.331  1.00  0.600          H  
ATOM    825  N   LEU A  52      63.679  -8.471  19.549  1.00  0.290          N  
ATOM    826  CA  LEU A  52      64.923  -8.407  18.786  1.00  0.270          C  
ATOM    827  C   LEU A  52      66.144  -8.156  19.652  1.00  0.270          C  
ATOM    828  O   LEU A  52      67.182  -7.739  19.141  1.00  0.280          O  
ATOM    829  CB  LEU A  52      64.905  -7.326  17.700  1.00  0.390          C  
ATOM    830  CG  LEU A  52      63.946  -7.460  16.521  1.00  0.390          C  
ATOM    831  CD1 LEU A  52      64.114  -6.193  15.639  1.00  0.390          C  
ATOM    832  CD2 LEU A  52      64.281  -8.743  15.724  1.00  0.390          C  
ATOM    833  H   LEU A  52      63.277  -7.613  19.912  1.00  0.350          H  
ATOM    834  HA  LEU A  52      65.073  -9.364  18.316  1.00  0.320          H  
ATOM    835 1HB  LEU A  52      64.671  -6.382  18.184  1.00  0.460          H  
ATOM    836 2HB  LEU A  52      65.895  -7.257  17.298  1.00  0.460          H  
ATOM    837  HG  LEU A  52      62.911  -7.505  16.876  1.00  0.460          H  
ATOM    838 1HD1 LEU A  52      63.462  -6.226  14.783  1.00  0.460          H  
ATOM    839 2HD1 LEU A  52      63.872  -5.310  16.235  1.00  0.460          H  
ATOM    840 3HD1 LEU A  52      65.137  -6.126  15.292  1.00  0.460          H  
ATOM    841 1HD2 LEU A  52      63.625  -8.840  14.877  1.00  0.460          H  
ATOM    842 2HD2 LEU A  52      65.306  -8.699  15.374  1.00  0.460          H  
ATOM    843 3HD2 LEU A  52      64.161  -9.606  16.349  1.00  0.460          H  
ATOM    844  N   SER A  53      66.057  -8.400  20.960  1.00  0.290          N  
ATOM    845  CA  SER A  53      67.182  -8.106  21.863  1.00  0.300          C  
ATOM    846  C   SER A  53      68.462  -8.870  21.526  1.00  0.320          C  
ATOM    847  O   SER A  53      69.568  -8.450  21.868  1.00  0.320          O  
ATOM    848  CB  SER A  53      66.781  -8.384  23.298  1.00  0.420          C  
ATOM    849  OG  SER A  53      66.526  -9.744  23.497  1.00  0.420          O  
ATOM    850  H   SER A  53      65.187  -8.794  21.357  1.00  0.350          H  
ATOM    851  HA  SER A  53      67.403  -7.042  21.782  1.00  0.360          H  
ATOM    852 1HB  SER A  53      67.583  -8.064  23.960  1.00  0.500          H  
ATOM    853 2HB  SER A  53      65.893  -7.808  23.552  1.00  0.500          H  
ATOM    854  HG  SER A  53      65.583  -9.872  23.221  1.00  0.500          H  
ATOM    855  N   PHE A  54      68.332  -9.957  20.790  1.00  0.320          N  
ATOM    856  CA  PHE A  54      69.453 -10.764  20.355  1.00  0.330          C  
ATOM    857  C   PHE A  54      70.356 -10.016  19.368  1.00  0.310          C  
ATOM    858  O   PHE A  54      71.542 -10.317  19.231  1.00  0.330          O  
ATOM    859  CB  PHE A  54      68.925 -12.072  19.752  1.00  0.460          C  
ATOM    860  CG  PHE A  54      68.085 -11.947  18.486  1.00  0.460          C  
ATOM    861  CD1 PHE A  54      68.662 -11.930  17.219  1.00  0.460          C  
ATOM    862  CD2 PHE A  54      66.699 -11.880  18.573  1.00  0.460          C  
ATOM    863  CE1 PHE A  54      67.861 -11.833  16.089  1.00  0.460          C  
ATOM    864  CE2 PHE A  54      65.926 -11.793  17.451  1.00  0.460          C  
ATOM    865  CZ  PHE A  54      66.494 -11.762  16.221  1.00  0.460          C  
ATOM    866  H   PHE A  54      67.397 -10.238  20.541  1.00  0.380          H  
ATOM    867  HA  PHE A  54      70.053 -11.018  21.231  1.00  0.400          H  
ATOM    868 1HB  PHE A  54      69.754 -12.703  19.523  1.00  0.550          H  
ATOM    869 2HB  PHE A  54      68.332 -12.590  20.499  1.00  0.550          H  
ATOM    870  HD1 PHE A  54      69.751 -11.994  17.124  1.00  0.550          H  
ATOM    871  HD2 PHE A  54      66.209 -11.905  19.551  1.00  0.550          H  
ATOM    872  HE1 PHE A  54      68.311 -11.818  15.098  1.00  0.550          H  
ATOM    873  HE2 PHE A  54      64.841 -11.745  17.551  1.00  0.550          H  
ATOM    874  HZ  PHE A  54      65.855 -11.690  15.351  1.00  0.550          H  
ATOM    875  N   LEU A  55      69.851  -8.959  18.743  1.00  0.270          N  
ATOM    876  CA  LEU A  55      70.663  -8.247  17.778  1.00  0.240          C  
ATOM    877  C   LEU A  55      71.644  -7.288  18.458  1.00  0.220          C  
ATOM    878  O   LEU A  55      72.542  -6.744  17.807  1.00  0.190          O  
ATOM    879  CB  LEU A  55      69.770  -7.492  16.789  1.00  0.350          C  
ATOM    880  CG  LEU A  55      68.861  -8.321  15.830  1.00  0.350          C  
ATOM    881  CD1 LEU A  55      68.006  -7.358  15.086  1.00  0.350          C  
ATOM    882  CD2 LEU A  55      69.709  -9.146  14.811  1.00  0.350          C  
ATOM    883  H   LEU A  55      68.887  -8.660  18.912  1.00  0.320          H  
ATOM    884  HA  LEU A  55      71.252  -8.976  17.227  1.00  0.290          H  
ATOM    885 1HB  LEU A  55      69.123  -6.829  17.363  1.00  0.420          H  
ATOM    886 2HB  LEU A  55      70.382  -6.901  16.180  1.00  0.420          H  
ATOM    887  HG  LEU A  55      68.219  -8.982  16.411  1.00  0.420          H  
ATOM    888 1HD1 LEU A  55      67.348  -7.891  14.403  1.00  0.420          H  
ATOM    889 2HD1 LEU A  55      67.422  -6.780  15.775  1.00  0.420          H  
ATOM    890 3HD1 LEU A  55      68.652  -6.702  14.538  1.00  0.420          H  
ATOM    891 1HD2 LEU A  55      69.044  -9.691  14.138  1.00  0.420          H  
ATOM    892 2HD2 LEU A  55      70.332  -8.471  14.228  1.00  0.420          H  
ATOM    893 3HD2 LEU A  55      70.340  -9.855  15.336  1.00  0.420          H  
ATOM    894  N   LYS A  56      71.543  -7.145  19.788  1.00  0.230          N  
ATOM    895  CA  LYS A  56      72.433  -6.281  20.558  1.00  0.220          C  
ATOM    896  C   LYS A  56      73.857  -6.819  20.570  1.00  0.200          C  
ATOM    897  O   LYS A  56      74.789  -6.128  20.987  1.00  0.180          O  
ATOM    898  CB  LYS A  56      71.965  -6.108  22.001  1.00  0.310          C  
ATOM    899  CG  LYS A  56      70.707  -5.300  22.157  1.00  0.310          C  
ATOM    900  CD  LYS A  56      70.325  -5.122  23.614  1.00  0.310          C  
ATOM    901  CE  LYS A  56      69.054  -4.297  23.754  1.00  0.310          C  
ATOM    902  NZ  LYS A  56      68.730  -4.021  25.177  1.00  0.310          N  
ATOM    903  H   LYS A  56      70.812  -7.650  20.299  1.00  0.280          H  
ATOM    904  HA  LYS A  56      72.448  -5.299  20.083  1.00  0.260          H  
ATOM    905 1HB  LYS A  56      71.788  -7.091  22.440  1.00  0.370          H  
ATOM    906 2HB  LYS A  56      72.748  -5.623  22.581  1.00  0.370          H  
ATOM    907 1HG  LYS A  56      70.881  -4.314  21.720  1.00  0.370          H  
ATOM    908 2HG  LYS A  56      69.895  -5.785  21.616  1.00  0.370          H  
ATOM    909 1HD  LYS A  56      70.173  -6.101  24.074  1.00  0.370          H  
ATOM    910 2HD  LYS A  56      71.133  -4.607  24.136  1.00  0.370          H  
ATOM    911 1HE  LYS A  56      69.176  -3.357  23.231  1.00  0.370          H  
ATOM    912 2HE  LYS A  56      68.226  -4.845  23.302  1.00  0.370          H  
ATOM    913 1HZ  LYS A  56      67.886  -3.470  25.228  1.00  0.370          H  
ATOM    914 2HZ  LYS A  56      68.603  -4.885  25.678  1.00  0.370          H  
ATOM    915 3HZ  LYS A  56      69.497  -3.497  25.588  1.00  0.370          H  
ATOM    916  N   THR A  57      74.037  -8.087  20.191  1.00  0.210          N  
ATOM    917  CA  THR A  57      75.361  -8.678  20.216  1.00  0.190          C  
ATOM    918  C   THR A  57      76.165  -8.388  18.952  1.00  0.170          C  
ATOM    919  O   THR A  57      77.386  -8.535  18.960  1.00  0.170          O  
ATOM    920  CB  THR A  57      75.278 -10.214  20.400  1.00  0.270          C  
ATOM    921  OG1 THR A  57      74.601 -10.805  19.282  1.00  0.270          O  
ATOM    922  CG2 THR A  57      74.487 -10.538  21.658  1.00  0.270          C  
ATOM    923  H   THR A  57      73.251  -8.662  19.860  1.00  0.250          H  
ATOM    924  HA  THR A  57      75.907  -8.260  21.060  1.00  0.230          H  
ATOM    925  HB  THR A  57      76.284 -10.635  20.474  1.00  0.330          H  
ATOM    926  HG1 THR A  57      75.215 -10.888  18.514  1.00  0.330          H  
ATOM    927 1HG2 THR A  57      74.431 -11.622  21.777  1.00  0.330          H  
ATOM    928 2HG2 THR A  57      74.985 -10.102  22.521  1.00  0.330          H  
ATOM    929 3HG2 THR A  57      73.479 -10.132  21.574  1.00  0.330          H  
ATOM    930  N   ILE A  58      75.535  -7.909  17.874  1.00  0.160          N  
ATOM    931  CA  ILE A  58      76.315  -7.758  16.649  1.00  0.140          C  
ATOM    932  C   ILE A  58      77.226  -6.543  16.702  1.00  0.130          C  
ATOM    933  O   ILE A  58      76.779  -5.435  16.982  1.00  0.160          O  
ATOM    934  CB  ILE A  58      75.407  -7.684  15.403  1.00  0.200          C  
ATOM    935  CG1 ILE A  58      74.623  -9.025  15.269  1.00  0.200          C  
ATOM    936  CG2 ILE A  58      76.280  -7.405  14.135  1.00  0.200          C  
ATOM    937  CD1 ILE A  58      73.516  -9.006  14.270  1.00  0.200          C  
ATOM    938  H   ILE A  58      74.533  -7.692  17.885  1.00  0.190          H  
ATOM    939  HA  ILE A  58      76.938  -8.640  16.534  1.00  0.170          H  
ATOM    940  HB  ILE A  58      74.675  -6.883  15.532  1.00  0.240          H  
ATOM    941 1HG1 ILE A  58      75.327  -9.818  14.997  1.00  0.240          H  
ATOM    942 2HG1 ILE A  58      74.193  -9.276  16.244  1.00  0.240          H  
ATOM    943 1HG2 ILE A  58      75.665  -7.345  13.253  1.00  0.240          H  
ATOM    944 2HG2 ILE A  58      76.799  -6.471  14.252  1.00  0.240          H  
ATOM    945 3HG2 ILE A  58      77.013  -8.208  14.008  1.00  0.240          H  
ATOM    946 1HD1 ILE A  58      73.027  -9.971  14.255  1.00  0.240          H  
ATOM    947 2HD1 ILE A  58      72.792  -8.238  14.545  1.00  0.240          H  
ATOM    948 3HD1 ILE A  58      73.916  -8.797  13.299  1.00  0.240          H  
ATOM    949  N   GLN A  59      78.522  -6.780  16.449  1.00  0.090          N  
ATOM    950  CA  GLN A  59      79.573  -5.769  16.441  1.00  0.070          C  
ATOM    951  C   GLN A  59      80.027  -5.402  15.032  1.00  0.080          C  
ATOM    952  O   GLN A  59      80.362  -4.236  14.746  1.00  0.080          O  
ATOM    953  CB  GLN A  59      80.819  -6.260  17.195  1.00  0.110          C  
ATOM    954  CG  GLN A  59      81.950  -5.192  17.285  1.00  0.110          C  
ATOM    955  CD  GLN A  59      83.206  -5.679  17.999  1.00  0.110          C  
ATOM    956  OE1 GLN A  59      83.470  -6.903  18.064  1.00  0.110          O  
ATOM    957  NE2 GLN A  59      83.985  -4.735  18.526  1.00  0.110          N  
ATOM    958  H   GLN A  59      78.792  -7.738  16.245  1.00  0.110          H  
ATOM    959  HA  GLN A  59      79.196  -4.885  16.927  1.00  0.080          H  
ATOM    960 1HB  GLN A  59      80.538  -6.550  18.209  1.00  0.130          H  
ATOM    961 2HB  GLN A  59      81.218  -7.147  16.696  1.00  0.130          H  
ATOM    962 1HG  GLN A  59      82.254  -4.895  16.283  1.00  0.130          H  
ATOM    963 2HG  GLN A  59      81.566  -4.319  17.824  1.00  0.130          H  
ATOM    964 1HE2 GLN A  59      84.832  -4.966  19.005  1.00  0.130          H  
ATOM    965 2HE2 GLN A  59      83.724  -3.748  18.442  1.00  0.130          H  
ATOM    966  N   GLU A  60      80.077  -6.414  14.166  1.00  0.100          N  
ATOM    967  CA  GLU A  60      80.635  -6.243  12.834  1.00  0.100          C  
ATOM    968  C   GLU A  60      79.883  -6.991  11.739  1.00  0.060          C  
ATOM    969  O   GLU A  60      79.533  -8.164  11.905  1.00  0.090          O  
ATOM    970  CB  GLU A  60      82.077  -6.740  12.902  1.00  0.140          C  
ATOM    971  CG  GLU A  60      82.908  -6.654  11.663  1.00  0.140          C  
ATOM    972  CD  GLU A  60      84.283  -7.177  11.948  1.00  0.140          C  
ATOM    973  OE1 GLU A  60      84.566  -7.439  13.090  1.00  0.140          O  
ATOM    974  OE2 GLU A  60      85.047  -7.341  11.035  1.00  0.140          O  
ATOM    975  H   GLU A  60      79.782  -7.344  14.472  1.00  0.120          H  
ATOM    976  HA  GLU A  60      80.622  -5.182  12.587  1.00  0.120          H  
ATOM    977 1HB  GLU A  60      82.600  -6.184  13.683  1.00  0.170          H  
ATOM    978 2HB  GLU A  60      82.066  -7.777  13.205  1.00  0.170          H  
ATOM    979 1HG  GLU A  60      82.456  -7.255  10.871  1.00  0.170          H  
ATOM    980 2HG  GLU A  60      82.961  -5.616  11.324  1.00  0.170          H  
ATOM    981  N   VAL A  61      79.649  -6.304  10.612  1.00  0.090          N  
ATOM    982  CA  VAL A  61      79.018  -6.921   9.439  1.00  0.130          C  
ATOM    983  C   VAL A  61      79.885  -6.786   8.188  1.00  0.140          C  
ATOM    984  O   VAL A  61      80.152  -5.675   7.732  1.00  0.160          O  
ATOM    985  CB  VAL A  61      77.623  -6.281   9.182  1.00  0.170          C  
ATOM    986  CG1 VAL A  61      76.959  -6.880   7.922  1.00  0.170          C  
ATOM    987  CG2 VAL A  61      76.728  -6.521  10.385  1.00  0.170          C  
ATOM    988  H   VAL A  61      79.946  -5.319  10.576  1.00  0.110          H  
ATOM    989  HA  VAL A  61      78.897  -7.978   9.633  1.00  0.160          H  
ATOM    990  HB  VAL A  61      77.746  -5.207   9.022  1.00  0.200          H  
ATOM    991 1HG1 VAL A  61      75.991  -6.417   7.757  1.00  0.200          H  
ATOM    992 2HG1 VAL A  61      77.581  -6.697   7.053  1.00  0.200          H  
ATOM    993 3HG1 VAL A  61      76.821  -7.957   8.045  1.00  0.200          H  
ATOM    994 1HG2 VAL A  61      75.769  -6.061  10.213  1.00  0.200          H  
ATOM    995 2HG2 VAL A  61      76.598  -7.579  10.539  1.00  0.200          H  
ATOM    996 3HG2 VAL A  61      77.174  -6.092  11.261  1.00  0.200          H  
ATOM    997  N   ALA A  62      80.285  -7.924   7.606  1.00  0.140          N  
ATOM    998  CA  ALA A  62      81.129  -7.940   6.409  1.00  0.150          C  
ATOM    999  C   ALA A  62      80.460  -7.326   5.180  1.00  0.200          C  
ATOM   1000  O   ALA A  62      81.047  -6.510   4.469  1.00  0.210          O  
ATOM   1001  CB  ALA A  62      81.500  -9.359   6.080  1.00  0.210          C  
ATOM   1002  H   ALA A  62      80.032  -8.819   8.038  1.00  0.170          H  
ATOM   1003  HA  ALA A  62      82.022  -7.383   6.633  1.00  0.180          H  
ATOM   1004 1HB  ALA A  62      82.146  -9.386   5.218  1.00  0.250          H  
ATOM   1005 2HB  ALA A  62      82.001  -9.820   6.929  1.00  0.250          H  
ATOM   1006 3HB  ALA A  62      80.589  -9.893   5.864  1.00  0.250          H  
ATOM   1007  N   GLY A  63      79.211  -7.668   4.949  1.00  0.220          N  
ATOM   1008  CA  GLY A  63      78.495  -7.160   3.798  1.00  0.250          C  
ATOM   1009  C   GLY A  63      77.707  -5.910   4.138  1.00  0.240          C  
ATOM   1010  O   GLY A  63      78.223  -4.941   4.726  1.00  0.220          O  
ATOM   1011  H   GLY A  63      78.751  -8.379   5.531  1.00  0.260          H  
ATOM   1012 1HA  GLY A  63      79.185  -6.962   2.981  1.00  0.300          H  
ATOM   1013 2HA  GLY A  63      77.814  -7.926   3.458  1.00  0.300          H  
ATOM   1014  N   TYR A  64      76.461  -5.907   3.679  1.00  0.260          N  
ATOM   1015  CA  TYR A  64      75.563  -4.789   3.857  1.00  0.250          C  
ATOM   1016  C   TYR A  64      74.602  -5.065   4.996  1.00  0.240          C  
ATOM   1017  O   TYR A  64      74.416  -6.220   5.398  1.00  0.250          O  
ATOM   1018  CB  TYR A  64      74.747  -4.465   2.581  1.00  0.350          C  
ATOM   1019  CG  TYR A  64      73.853  -5.577   2.030  1.00  0.350          C  
ATOM   1020  CD1 TYR A  64      72.594  -5.828   2.585  1.00  0.350          C  
ATOM   1021  CD2 TYR A  64      74.264  -6.301   0.934  1.00  0.350          C  
ATOM   1022  CE1 TYR A  64      71.792  -6.823   2.063  1.00  0.350          C  
ATOM   1023  CE2 TYR A  64      73.453  -7.283   0.404  1.00  0.350          C  
ATOM   1024  CZ  TYR A  64      72.227  -7.557   0.977  1.00  0.350          C  
ATOM   1025  OH  TYR A  64      71.433  -8.559   0.454  1.00  0.350          O  
ATOM   1026  H   TYR A  64      76.123  -6.735   3.189  1.00  0.310          H  
ATOM   1027  HA  TYR A  64      76.158  -3.919   4.124  1.00  0.300          H  
ATOM   1028 1HB  TYR A  64      74.105  -3.611   2.775  1.00  0.420          H  
ATOM   1029 2HB  TYR A  64      75.433  -4.166   1.789  1.00  0.420          H  
ATOM   1030  HD1 TYR A  64      72.245  -5.252   3.435  1.00  0.420          H  
ATOM   1031  HD2 TYR A  64      75.231  -6.101   0.487  1.00  0.420          H  
ATOM   1032  HE1 TYR A  64      70.821  -7.031   2.499  1.00  0.420          H  
ATOM   1033  HE2 TYR A  64      73.792  -7.853  -0.461  1.00  0.420          H  
ATOM   1034  HH  TYR A  64      70.796  -8.888   1.135  1.00  0.420          H  
ATOM   1035  N   VAL A  65      74.015  -3.999   5.514  1.00  0.230          N  
ATOM   1036  CA  VAL A  65      72.971  -4.084   6.514  1.00  0.230          C  
ATOM   1037  C   VAL A  65      71.661  -3.586   5.909  1.00  0.250          C  
ATOM   1038  O   VAL A  65      71.540  -2.421   5.522  1.00  0.320          O  
ATOM   1039  CB  VAL A  65      73.338  -3.242   7.748  1.00  0.320          C  
ATOM   1040  CG1 VAL A  65      72.209  -3.294   8.808  1.00  0.320          C  
ATOM   1041  CG2 VAL A  65      74.623  -3.745   8.334  1.00  0.320          C  
ATOM   1042  H   VAL A  65      74.290  -3.096   5.134  1.00  0.280          H  
ATOM   1043  HA  VAL A  65      72.852  -5.121   6.815  1.00  0.280          H  
ATOM   1044  HB  VAL A  65      73.475  -2.226   7.440  1.00  0.390          H  
ATOM   1045 1HG1 VAL A  65      72.487  -2.686   9.669  1.00  0.390          H  
ATOM   1046 2HG1 VAL A  65      71.283  -2.908   8.383  1.00  0.390          H  
ATOM   1047 3HG1 VAL A  65      72.054  -4.323   9.125  1.00  0.390          H  
ATOM   1048 1HG2 VAL A  65      74.876  -3.140   9.176  1.00  0.390          H  
ATOM   1049 2HG2 VAL A  65      74.507  -4.754   8.643  1.00  0.390          H  
ATOM   1050 3HG2 VAL A  65      75.415  -3.688   7.594  1.00  0.390          H  
ATOM   1051  N   LEU A  66      70.680  -4.470   5.847  1.00  0.230          N  
ATOM   1052  CA  LEU A  66      69.387  -4.154   5.279  1.00  0.250          C  
ATOM   1053  C   LEU A  66      68.282  -4.183   6.294  1.00  0.240          C  
ATOM   1054  O   LEU A  66      68.005  -5.208   6.916  1.00  0.250          O  
ATOM   1055  CB  LEU A  66      69.019  -5.156   4.190  1.00  0.340          C  
ATOM   1056  CG  LEU A  66      67.603  -5.033   3.564  1.00  0.340          C  
ATOM   1057  CD1 LEU A  66      67.476  -3.697   2.781  1.00  0.340          C  
ATOM   1058  CD2 LEU A  66      67.385  -6.260   2.707  1.00  0.340          C  
ATOM   1059  H   LEU A  66      70.847  -5.405   6.215  1.00  0.280          H  
ATOM   1060  HA  LEU A  66      69.436  -3.152   4.857  1.00  0.300          H  
ATOM   1061 1HB  LEU A  66      69.730  -5.040   3.380  1.00  0.410          H  
ATOM   1062 2HB  LEU A  66      69.121  -6.151   4.594  1.00  0.410          H  
ATOM   1063  HG  LEU A  66      66.835  -5.023   4.340  1.00  0.410          H  
ATOM   1064 1HD1 LEU A  66      66.486  -3.630   2.335  1.00  0.410          H  
ATOM   1065 2HD1 LEU A  66      67.619  -2.847   3.446  1.00  0.410          H  
ATOM   1066 3HD1 LEU A  66      68.223  -3.663   2.004  1.00  0.410          H  
ATOM   1067 1HD2 LEU A  66      66.399  -6.223   2.249  1.00  0.410          H  
ATOM   1068 2HD2 LEU A  66      68.138  -6.304   1.948  1.00  0.410          H  
ATOM   1069 3HD2 LEU A  66      67.459  -7.157   3.327  1.00  0.410          H  
ATOM   1070  N   ILE A  67      67.618  -3.068   6.429  1.00  0.240          N  
ATOM   1071  CA  ILE A  67      66.489  -2.952   7.305  1.00  0.240          C  
ATOM   1072  C   ILE A  67      65.317  -2.628   6.410  1.00  0.260          C  
ATOM   1073  O   ILE A  67      65.327  -1.609   5.720  1.00  0.260          O  
ATOM   1074  CB  ILE A  67      66.768  -1.885   8.377  1.00  0.340          C  
ATOM   1075  CG1 ILE A  67      68.025  -2.348   9.211  1.00  0.340          C  
ATOM   1076  CG2 ILE A  67      65.559  -1.627   9.232  1.00  0.340          C  
ATOM   1077  CD1 ILE A  67      68.571  -1.354  10.178  1.00  0.340          C  
ATOM   1078  H   ILE A  67      67.919  -2.249   5.890  1.00  0.290          H  
ATOM   1079  HA  ILE A  67      66.301  -3.904   7.795  1.00  0.290          H  
ATOM   1080  HB  ILE A  67      67.034  -0.985   7.881  1.00  0.400          H  
ATOM   1081 1HG1 ILE A  67      67.756  -3.248   9.759  1.00  0.400          H  
ATOM   1082 2HG1 ILE A  67      68.824  -2.594   8.523  1.00  0.400          H  
ATOM   1083 1HG2 ILE A  67      65.773  -0.860   9.962  1.00  0.400          H  
ATOM   1084 2HG2 ILE A  67      64.730  -1.302   8.614  1.00  0.400          H  
ATOM   1085 3HG2 ILE A  67      65.307  -2.541   9.725  1.00  0.400          H  
ATOM   1086 1HD1 ILE A  67      69.434  -1.785  10.687  1.00  0.400          H  
ATOM   1087 2HD1 ILE A  67      68.881  -0.454   9.653  1.00  0.400          H  
ATOM   1088 3HD1 ILE A  67      67.816  -1.111  10.905  1.00  0.400          H  
ATOM   1089  N   ALA A  68      64.333  -3.502   6.348  1.00  0.280          N  
ATOM   1090  CA  ALA A  68      63.271  -3.183   5.404  1.00  0.300          C  
ATOM   1091  C   ALA A  68      61.950  -3.840   5.705  1.00  0.310          C  
ATOM   1092  O   ALA A  68      61.872  -4.969   6.193  1.00  0.320          O  
ATOM   1093  CB  ALA A  68      63.712  -3.553   4.002  1.00  0.410          C  
ATOM   1094  H   ALA A  68      64.353  -4.324   6.966  1.00  0.340          H  
ATOM   1095  HA  ALA A  68      63.110  -2.109   5.437  1.00  0.360          H  
ATOM   1096 1HB  ALA A  68      62.943  -3.255   3.297  1.00  0.490          H  
ATOM   1097 2HB  ALA A  68      64.631  -3.037   3.759  1.00  0.490          H  
ATOM   1098 3HB  ALA A  68      63.869  -4.614   3.944  1.00  0.490          H  
ATOM   1099  N   LEU A  69      60.904  -3.108   5.372  1.00  0.320          N  
ATOM   1100  CA  LEU A  69      59.530  -3.570   5.481  1.00  0.330          C  
ATOM   1101  C   LEU A  69      59.162  -4.038   6.902  1.00  0.330          C  
ATOM   1102  O   LEU A  69      58.247  -4.846   7.076  1.00  0.340          O  
ATOM   1103  CB  LEU A  69      59.341  -4.721   4.477  1.00  0.460          C  
ATOM   1104  CG  LEU A  69      59.784  -4.393   3.006  1.00  0.460          C  
ATOM   1105  CD1 LEU A  69      59.624  -5.608   2.168  1.00  0.460          C  
ATOM   1106  CD2 LEU A  69      58.985  -3.245   2.447  1.00  0.460          C  
ATOM   1107  H   LEU A  69      61.100  -2.181   4.972  1.00  0.380          H  
ATOM   1108  HA  LEU A  69      58.867  -2.741   5.232  1.00  0.400          H  
ATOM   1109 1HB  LEU A  69      59.895  -5.595   4.814  1.00  0.550          H  
ATOM   1110 2HB  LEU A  69      58.285  -4.985   4.453  1.00  0.550          H  
ATOM   1111  HG  LEU A  69      60.825  -4.128   2.995  1.00  0.550          H  
ATOM   1112 1HD1 LEU A  69      59.946  -5.402   1.156  1.00  0.550          H  
ATOM   1113 2HD1 LEU A  69      60.234  -6.402   2.586  1.00  0.550          H  
ATOM   1114 3HD1 LEU A  69      58.583  -5.913   2.157  1.00  0.550          H  
ATOM   1115 1HD2 LEU A  69      59.315  -3.038   1.429  1.00  0.550          H  
ATOM   1116 2HD2 LEU A  69      57.926  -3.504   2.440  1.00  0.550          H  
ATOM   1117 3HD2 LEU A  69      59.134  -2.357   3.051  1.00  0.550          H  
ATOM   1118  N   ASN A  70      59.855  -3.515   7.916  1.00  0.320          N  
ATOM   1119  CA  ASN A  70      59.615  -3.865   9.305  1.00  0.320          C  
ATOM   1120  C   ASN A  70      58.558  -2.941   9.882  1.00  0.340          C  
ATOM   1121  O   ASN A  70      58.396  -1.818   9.417  1.00  0.340          O  
ATOM   1122  CB  ASN A  70      60.894  -3.715  10.106  1.00  0.450          C  
ATOM   1123  CG  ASN A  70      62.019  -4.630   9.713  1.00  0.450          C  
ATOM   1124  OD1 ASN A  70      61.898  -5.848   9.629  1.00  0.450          O  
ATOM   1125  ND2 ASN A  70      63.144  -4.050   9.466  1.00  0.450          N  
ATOM   1126  H   ASN A  70      60.606  -2.854   7.713  1.00  0.380          H  
ATOM   1127  HA  ASN A  70      59.244  -4.889   9.369  1.00  0.380          H  
ATOM   1128 1HB  ASN A  70      61.238  -2.681  10.082  1.00  0.540          H  
ATOM   1129 2HB  ASN A  70      60.646  -3.949  11.109  1.00  0.540          H  
ATOM   1130 1HD2 ASN A  70      63.951  -4.611   9.188  1.00  0.540          H  
ATOM   1131 2HD2 ASN A  70      63.226  -3.054   9.541  1.00  0.540          H  
ATOM   1132  N   THR A  71      57.847  -3.388  10.907  1.00  0.360          N  
ATOM   1133  CA  THR A  71      56.875  -2.525  11.557  1.00  0.350          C  
ATOM   1134  C   THR A  71      57.236  -2.392  13.028  1.00  0.310          C  
ATOM   1135  O   THR A  71      56.665  -1.578  13.754  1.00  0.300          O  
ATOM   1136  CB  THR A  71      55.437  -3.022  11.313  1.00  0.490          C  
ATOM   1137  OG1 THR A  71      55.294  -4.324  11.841  1.00  0.490          O  
ATOM   1138  CG2 THR A  71      55.192  -3.066   9.814  1.00  0.490          C  
ATOM   1139  H   THR A  71      57.998  -4.329  11.270  1.00  0.430          H  
ATOM   1140  HA  THR A  71      56.944  -1.539  11.110  1.00  0.420          H  
ATOM   1141  HB  THR A  71      54.719  -2.350  11.789  1.00  0.590          H  
ATOM   1142  HG1 THR A  71      54.467  -4.747  11.519  1.00  0.590          H  
ATOM   1143 1HG2 THR A  71      54.186  -3.424   9.623  1.00  0.590          H  
ATOM   1144 2HG2 THR A  71      55.312  -2.067   9.400  1.00  0.590          H  
ATOM   1145 3HG2 THR A  71      55.898  -3.740   9.338  1.00  0.590          H  
ATOM   1146  N   VAL A  72      58.243  -3.166  13.438  1.00  0.290          N  
ATOM   1147  CA  VAL A  72      58.744  -3.183  14.807  1.00  0.270          C  
ATOM   1148  C   VAL A  72      59.176  -1.779  15.187  1.00  0.210          C  
ATOM   1149  O   VAL A  72      59.860  -1.108  14.418  1.00  0.170          O  
ATOM   1150  CB  VAL A  72      59.950  -4.158  14.907  1.00  0.390          C  
ATOM   1151  CG1 VAL A  72      61.167  -3.636  14.136  1.00  0.390          C  
ATOM   1152  CG2 VAL A  72      60.329  -4.429  16.344  1.00  0.390          C  
ATOM   1153  H   VAL A  72      58.606  -3.849  12.774  1.00  0.350          H  
ATOM   1154  HA  VAL A  72      57.957  -3.505  15.473  1.00  0.320          H  
ATOM   1155  HB  VAL A  72      59.648  -5.071  14.431  1.00  0.460          H  
ATOM   1156 1HG1 VAL A  72      61.957  -4.376  14.177  1.00  0.460          H  
ATOM   1157 2HG1 VAL A  72      60.899  -3.457  13.134  1.00  0.460          H  
ATOM   1158 3HG1 VAL A  72      61.539  -2.718  14.572  1.00  0.460          H  
ATOM   1159 1HG2 VAL A  72      61.148  -5.148  16.373  1.00  0.460          H  
ATOM   1160 2HG2 VAL A  72      60.646  -3.516  16.829  1.00  0.460          H  
ATOM   1161 3HG2 VAL A  72      59.467  -4.844  16.871  1.00  0.460          H  
ATOM   1162  N   GLU A  73      58.792  -1.329  16.377  1.00  0.210          N  
ATOM   1163  CA  GLU A  73      59.125   0.019  16.796  1.00  0.160          C  
ATOM   1164  C   GLU A  73      60.629   0.277  16.882  1.00  0.140          C  
ATOM   1165  O   GLU A  73      61.100   1.369  16.535  1.00  0.100          O  
ATOM   1166  CB  GLU A  73      58.536   0.286  18.191  1.00  0.240          C  
ATOM   1167  CG  GLU A  73      56.999   0.213  18.307  1.00  0.240          C  
ATOM   1168  CD  GLU A  73      56.477  -1.205  18.546  1.00  0.240          C  
ATOM   1169  OE1 GLU A  73      57.254  -2.143  18.428  1.00  0.240          O  
ATOM   1170  OE2 GLU A  73      55.316  -1.346  18.879  1.00  0.240          O  
ATOM   1171  H   GLU A  73      58.232  -1.915  16.998  1.00  0.250          H  
ATOM   1172  HA  GLU A  73      58.692   0.714  16.072  1.00  0.190          H  
ATOM   1173 1HB  GLU A  73      58.960  -0.421  18.902  1.00  0.290          H  
ATOM   1174 2HB  GLU A  73      58.836   1.284  18.513  1.00  0.290          H  
ATOM   1175 1HG  GLU A  73      56.677   0.851  19.129  1.00  0.290          H  
ATOM   1176 2HG  GLU A  73      56.562   0.602  17.386  1.00  0.290          H  
ATOM   1177  N   ARG A  74      61.389  -0.722  17.327  1.00  0.160          N  
ATOM   1178  CA  ARG A  74      62.819  -0.529  17.501  1.00  0.150          C  
ATOM   1179  C   ARG A  74      63.681  -1.719  17.127  1.00  0.160          C  
ATOM   1180  O   ARG A  74      63.377  -2.864  17.472  1.00  0.190          O  
ATOM   1181  CB  ARG A  74      63.091  -0.122  18.941  1.00  0.210          C  
ATOM   1182  CG  ARG A  74      64.536   0.208  19.286  1.00  0.210          C  
ATOM   1183  CD  ARG A  74      64.613   0.900  20.589  1.00  0.210          C  
ATOM   1184  NE  ARG A  74      64.281   0.052  21.707  1.00  0.210          N  
ATOM   1185  CZ  ARG A  74      64.009   0.507  22.952  1.00  0.210          C  
ATOM   1186  NH1 ARG A  74      64.020   1.815  23.214  1.00  0.210          N  
ATOM   1187  NH2 ARG A  74      63.728  -0.358  23.917  1.00  0.210          N  
ATOM   1188  H   ARG A  74      60.954  -1.599  17.574  1.00  0.190          H  
ATOM   1189  HA  ARG A  74      63.113   0.295  16.862  1.00  0.180          H  
ATOM   1190 1HB  ARG A  74      62.491   0.756  19.179  1.00  0.260          H  
ATOM   1191 2HB  ARG A  74      62.770  -0.922  19.603  1.00  0.260          H  
ATOM   1192 1HG  ARG A  74      65.128  -0.708  19.344  1.00  0.260          H  
ATOM   1193 2HG  ARG A  74      64.947   0.857  18.527  1.00  0.260          H  
ATOM   1194 1HD  ARG A  74      65.610   1.299  20.742  1.00  0.260          H  
ATOM   1195 2HD  ARG A  74      63.903   1.718  20.572  1.00  0.260          H  
ATOM   1196  HE  ARG A  74      64.264  -0.948  21.552  1.00  0.260          H  
ATOM   1197 1HH1 ARG A  74      64.222   2.514  22.472  1.00  0.260          H  
ATOM   1198 2HH1 ARG A  74      63.814   2.145  24.144  1.00  0.260          H  
ATOM   1199 1HH2 ARG A  74      63.716  -1.349  23.720  1.00  0.260          H  
ATOM   1200 2HH2 ARG A  74      63.523  -0.030  24.850  1.00  0.260          H  
ATOM   1201  N   ILE A  75      64.798  -1.415  16.454  1.00  0.150          N  
ATOM   1202  CA  ILE A  75      65.797  -2.427  16.100  1.00  0.170          C  
ATOM   1203  C   ILE A  75      67.108  -2.152  16.844  1.00  0.160          C  
ATOM   1204  O   ILE A  75      67.932  -1.355  16.386  1.00  0.130          O  
ATOM   1205  CB  ILE A  75      66.047  -2.481  14.583  1.00  0.230          C  
ATOM   1206  CG1 ILE A  75      64.743  -2.844  13.888  1.00  0.230          C  
ATOM   1207  CG2 ILE A  75      67.164  -3.474  14.259  1.00  0.230          C  
ATOM   1208  CD1 ILE A  75      64.759  -2.709  12.417  1.00  0.230          C  
ATOM   1209  H   ILE A  75      64.945  -0.419  16.225  1.00  0.180          H  
ATOM   1210  HA  ILE A  75      65.390  -3.391  16.357  1.00  0.200          H  
ATOM   1211  HB  ILE A  75      66.334  -1.492  14.237  1.00  0.280          H  
ATOM   1212 1HG1 ILE A  75      64.497  -3.865  14.125  1.00  0.280          H  
ATOM   1213 2HG1 ILE A  75      63.967  -2.218  14.279  1.00  0.280          H  
ATOM   1214 1HG2 ILE A  75      67.354  -3.496  13.196  1.00  0.280          H  
ATOM   1215 2HG2 ILE A  75      68.059  -3.176  14.752  1.00  0.280          H  
ATOM   1216 3HG2 ILE A  75      66.882  -4.467  14.597  1.00  0.280          H  
ATOM   1217 1HD1 ILE A  75      63.779  -2.981  12.028  1.00  0.280          H  
ATOM   1218 2HD1 ILE A  75      64.978  -1.675  12.161  1.00  0.280          H  
ATOM   1219 3HD1 ILE A  75      65.503  -3.357  11.980  1.00  0.280          H  
ATOM   1220  N   PRO A  76      67.410  -2.906  17.904  1.00  0.180          N  
ATOM   1221  CA  PRO A  76      68.485  -2.660  18.834  1.00  0.170          C  
ATOM   1222  C   PRO A  76      69.888  -3.051  18.376  1.00  0.160          C  
ATOM   1223  O   PRO A  76      70.569  -3.805  19.056  1.00  0.200          O  
ATOM   1224  CB  PRO A  76      68.053  -3.509  20.029  1.00  0.260          C  
ATOM   1225  CG  PRO A  76      67.361  -4.676  19.418  1.00  0.260          C  
ATOM   1226  CD  PRO A  76      66.633  -4.122  18.215  1.00  0.260          C  
ATOM   1227  HA  PRO A  76      68.468  -1.599  19.113  1.00  0.200          H  
ATOM   1228 1HB  PRO A  76      68.911  -3.776  20.620  1.00  0.310          H  
ATOM   1229 2HB  PRO A  76      67.393  -2.922  20.682  1.00  0.310          H  
ATOM   1230 1HG  PRO A  76      68.113  -5.437  19.150  1.00  0.310          H  
ATOM   1231 2HG  PRO A  76      66.687  -5.149  20.144  1.00  0.310          H  
ATOM   1232 1HD  PRO A  76      66.697  -4.854  17.395  1.00  0.310          H  
ATOM   1233 2HD  PRO A  76      65.594  -3.878  18.500  1.00  0.310          H  
ATOM   1234  N   LEU A  77      70.423  -2.406  17.348  1.00  0.120          N  
ATOM   1235  CA  LEU A  77      71.794  -2.743  16.902  1.00  0.110          C  
ATOM   1236  C   LEU A  77      72.747  -1.764  17.546  1.00  0.070          C  
ATOM   1237  O   LEU A  77      73.599  -1.131  16.916  1.00  0.030          O  
ATOM   1238  CB  LEU A  77      71.942  -2.652  15.364  1.00  0.160          C  
ATOM   1239  CG  LEU A  77      71.175  -3.640  14.501  1.00  0.160          C  
ATOM   1240  CD1 LEU A  77      71.298  -3.222  13.015  1.00  0.160          C  
ATOM   1241  CD2 LEU A  77      71.789  -5.031  14.683  1.00  0.160          C  
ATOM   1242  H   LEU A  77      69.831  -1.750  16.835  1.00  0.140          H  
ATOM   1243  HA  LEU A  77      72.053  -3.742  17.249  1.00  0.130          H  
ATOM   1244 1HB  LEU A  77      71.604  -1.679  15.070  1.00  0.190          H  
ATOM   1245 2HB  LEU A  77      72.999  -2.741  15.112  1.00  0.190          H  
ATOM   1246  HG  LEU A  77      70.153  -3.659  14.797  1.00  0.190          H  
ATOM   1247 1HD1 LEU A  77      70.768  -3.924  12.388  1.00  0.190          H  
ATOM   1248 2HD1 LEU A  77      70.871  -2.225  12.884  1.00  0.190          H  
ATOM   1249 3HD1 LEU A  77      72.346  -3.206  12.726  1.00  0.190          H  
ATOM   1250 1HD2 LEU A  77      71.249  -5.754  14.081  1.00  0.190          H  
ATOM   1251 2HD2 LEU A  77      72.837  -5.013  14.379  1.00  0.190          H  
ATOM   1252 3HD2 LEU A  77      71.737  -5.318  15.715  1.00  0.190          H  
ATOM   1253  N   GLU A  78      72.640  -1.776  18.866  1.00  0.120          N  
ATOM   1254  CA  GLU A  78      73.302  -0.916  19.819  1.00  0.180          C  
ATOM   1255  C   GLU A  78      74.804  -0.997  19.799  1.00  0.180          C  
ATOM   1256  O   GLU A  78      75.464  -0.011  20.121  1.00  0.280          O  
ATOM   1257  CB  GLU A  78      72.810  -1.237  21.235  1.00  0.230          C  
ATOM   1258  CG  GLU A  78      71.360  -0.824  21.537  1.00  0.230          C  
ATOM   1259  CD  GLU A  78      70.936  -1.139  22.973  1.00  0.230          C  
ATOM   1260  OE1 GLU A  78      71.697  -1.762  23.679  1.00  0.230          O  
ATOM   1261  OE2 GLU A  78      69.849  -0.764  23.355  1.00  0.230          O  
ATOM   1262  H   GLU A  78      71.947  -2.442  19.207  1.00  0.140          H  
ATOM   1263  HA  GLU A  78      73.025   0.109  19.590  1.00  0.220          H  
ATOM   1264 1HB  GLU A  78      72.882  -2.314  21.399  1.00  0.270          H  
ATOM   1265 2HB  GLU A  78      73.457  -0.763  21.951  1.00  0.270          H  
ATOM   1266 1HG  GLU A  78      71.259   0.249  21.360  1.00  0.270          H  
ATOM   1267 2HG  GLU A  78      70.695  -1.339  20.846  1.00  0.270          H  
ATOM   1268  N   ASN A  79      75.352  -2.173  19.493  1.00  0.160          N  
ATOM   1269  CA  ASN A  79      76.787  -2.361  19.503  1.00  0.150          C  
ATOM   1270  C   ASN A  79      77.403  -2.554  18.122  1.00  0.110          C  
ATOM   1271  O   ASN A  79      78.564  -2.949  18.030  1.00  0.110          O  
ATOM   1272  CB  ASN A  79      77.135  -3.515  20.413  1.00  0.210          C  
ATOM   1273  CG  ASN A  79      76.812  -3.191  21.846  1.00  0.210          C  
ATOM   1274  OD1 ASN A  79      77.415  -2.294  22.456  1.00  0.210          O  
ATOM   1275  ND2 ASN A  79      75.864  -3.900  22.401  1.00  0.210          N  
ATOM   1276  H   ASN A  79      74.771  -2.965  19.241  1.00  0.190          H  
ATOM   1277  HA  ASN A  79      77.244  -1.471  19.918  1.00  0.180          H  
ATOM   1278 1HB  ASN A  79      76.578  -4.406  20.105  1.00  0.260          H  
ATOM   1279 2HB  ASN A  79      78.196  -3.748  20.328  1.00  0.260          H  
ATOM   1280 1HD2 ASN A  79      75.603  -3.735  23.350  1.00  0.260          H  
ATOM   1281 2HD2 ASN A  79      75.395  -4.632  21.868  1.00  0.260          H  
ATOM   1282  N   LEU A  80      76.682  -2.222  17.044  1.00  0.080          N  
ATOM   1283  CA  LEU A  80      77.291  -2.407  15.721  1.00  0.030          C  
ATOM   1284  C   LEU A  80      78.205  -1.258  15.392  1.00  0.070          C  
ATOM   1285  O   LEU A  80      77.754  -0.129  15.266  1.00  0.240          O  
ATOM   1286  CB  LEU A  80      76.208  -2.596  14.632  1.00  0.060          C  
ATOM   1287  CG  LEU A  80      76.674  -2.633  13.100  1.00  0.060          C  
ATOM   1288  CD1 LEU A  80      77.668  -3.723  12.819  1.00  0.060          C  
ATOM   1289  CD2 LEU A  80      75.446  -2.897  12.249  1.00  0.060          C  
ATOM   1290  H   LEU A  80      75.728  -1.857  17.131  1.00  0.100          H  
ATOM   1291  HA  LEU A  80      77.885  -3.313  15.750  1.00  0.040          H  
ATOM   1292 1HB  LEU A  80      75.696  -3.538  14.842  1.00  0.070          H  
ATOM   1293 2HB  LEU A  80      75.479  -1.787  14.739  1.00  0.070          H  
ATOM   1294  HG  LEU A  80      77.123  -1.671  12.828  1.00  0.070          H  
ATOM   1295 1HD1 LEU A  80      77.933  -3.714  11.759  1.00  0.070          H  
ATOM   1296 2HD1 LEU A  80      78.545  -3.554  13.390  1.00  0.070          H  
ATOM   1297 3HD1 LEU A  80      77.247  -4.667  13.074  1.00  0.070          H  
ATOM   1298 1HD2 LEU A  80      75.739  -2.910  11.212  1.00  0.070          H  
ATOM   1299 2HD2 LEU A  80      75.007  -3.861  12.517  1.00  0.070          H  
ATOM   1300 3HD2 LEU A  80      74.730  -2.122  12.417  1.00  0.070          H  
ATOM   1301  N   GLN A  81      79.508  -1.553  15.266  1.00  0.050          N  
ATOM   1302  CA  GLN A  81      80.520  -0.531  15.017  1.00  0.030          C  
ATOM   1303  C   GLN A  81      80.913  -0.395  13.562  1.00  0.020          C  
ATOM   1304  O   GLN A  81      81.001   0.735  13.043  1.00  0.030          O  
ATOM   1305  CB  GLN A  81      81.768  -0.786  15.885  1.00  0.050          C  
ATOM   1306  CG  GLN A  81      81.529  -0.531  17.377  1.00  0.050          C  
ATOM   1307  CD  GLN A  81      82.682  -0.915  18.314  1.00  0.050          C  
ATOM   1308  OE1 GLN A  81      83.311  -1.970  18.156  1.00  0.050          O  
ATOM   1309  NE2 GLN A  81      82.958  -0.069  19.306  1.00  0.050          N  
ATOM   1310  H   GLN A  81      79.794  -2.530  15.350  1.00  0.060          H  
ATOM   1311  HA  GLN A  81      80.107   0.405  15.309  1.00  0.040          H  
ATOM   1312 1HB  GLN A  81      82.086  -1.818  15.762  1.00  0.060          H  
ATOM   1313 2HB  GLN A  81      82.580  -0.141  15.554  1.00  0.060          H  
ATOM   1314 1HG  GLN A  81      81.379   0.543  17.485  1.00  0.060          H  
ATOM   1315 2HG  GLN A  81      80.632  -1.070  17.689  1.00  0.060          H  
ATOM   1316 1HE2 GLN A  81      83.682  -0.282  19.960  1.00  0.060          H  
ATOM   1317 2HE2 GLN A  81      82.446   0.795  19.413  1.00  0.060          H  
ATOM   1318  N   ILE A  82      81.146  -1.535  12.906  1.00  0.030          N  
ATOM   1319  CA  ILE A  82      81.611  -1.512  11.522  1.00  0.060          C  
ATOM   1320  C   ILE A  82      80.791  -2.288  10.533  1.00  0.100          C  
ATOM   1321  O   ILE A  82      80.479  -3.466  10.735  1.00  0.120          O  
ATOM   1322  CB  ILE A  82      83.091  -2.006  11.401  1.00  0.070          C  
ATOM   1323  CG1 ILE A  82      84.060  -1.082  12.179  1.00  0.070          C  
ATOM   1324  CG2 ILE A  82      83.569  -2.203   9.908  1.00  0.070          C  
ATOM   1325  CD1 ILE A  82      84.176   0.312  11.690  1.00  0.070          C  
ATOM   1326  H   ILE A  82      81.001  -2.426  13.395  1.00  0.040          H  
ATOM   1327  HA  ILE A  82      81.573  -0.485  11.181  1.00  0.070          H  
ATOM   1328  HB  ILE A  82      83.154  -2.977  11.889  1.00  0.090          H  
ATOM   1329 1HG1 ILE A  82      83.768  -1.068  13.222  1.00  0.090          H  
ATOM   1330 2HG1 ILE A  82      85.048  -1.485  12.089  1.00  0.090          H  
ATOM   1331 1HG2 ILE A  82      84.592  -2.584   9.905  1.00  0.090          H  
ATOM   1332 2HG2 ILE A  82      82.934  -2.923   9.407  1.00  0.090          H  
ATOM   1333 3HG2 ILE A  82      83.533  -1.261   9.361  1.00  0.090          H  
ATOM   1334 1HD1 ILE A  82      84.884   0.822  12.272  1.00  0.090          H  
ATOM   1335 2HD1 ILE A  82      84.505   0.323  10.657  1.00  0.090          H  
ATOM   1336 3HD1 ILE A  82      83.231   0.826  11.764  1.00  0.090          H  
ATOM   1337  N   ILE A  83      80.510  -1.616   9.428  1.00  0.120          N  
ATOM   1338  CA  ILE A  83      79.875  -2.244   8.285  1.00  0.160          C  
ATOM   1339  C   ILE A  83      80.979  -2.189   7.241  1.00  0.190          C  
ATOM   1340  O   ILE A  83      81.514  -1.109   6.965  1.00  0.200          O  
ATOM   1341  CB  ILE A  83      78.599  -1.517   7.819  1.00  0.210          C  
ATOM   1342  CG1 ILE A  83      77.559  -1.475   8.994  1.00  0.210          C  
ATOM   1343  CG2 ILE A  83      78.007  -2.226   6.569  1.00  0.210          C  
ATOM   1344  CD1 ILE A  83      76.325  -0.576   8.755  1.00  0.210          C  
ATOM   1345  H   ILE A  83      80.810  -0.630   9.393  1.00  0.140          H  
ATOM   1346  HA  ILE A  83      79.642  -3.287   8.497  1.00  0.190          H  
ATOM   1347  HB  ILE A  83      78.847  -0.535   7.559  1.00  0.250          H  
ATOM   1348 1HG1 ILE A  83      77.229  -2.491   9.187  1.00  0.250          H  
ATOM   1349 2HG1 ILE A  83      78.065  -1.111   9.886  1.00  0.250          H  
ATOM   1350 1HG2 ILE A  83      77.118  -1.711   6.219  1.00  0.250          H  
ATOM   1351 2HG2 ILE A  83      78.740  -2.230   5.768  1.00  0.250          H  
ATOM   1352 3HG2 ILE A  83      77.749  -3.262   6.817  1.00  0.250          H  
ATOM   1353 1HD1 ILE A  83      75.679  -0.612   9.632  1.00  0.250          H  
ATOM   1354 2HD1 ILE A  83      76.646   0.449   8.591  1.00  0.250          H  
ATOM   1355 3HD1 ILE A  83      75.767  -0.917   7.892  1.00  0.250          H  
ATOM   1356  N   ARG A  84      81.394  -3.333   6.739  1.00  0.180          N  
ATOM   1357  CA  ARG A  84      82.506  -3.334   5.818  1.00  0.190          C  
ATOM   1358  C   ARG A  84      82.079  -3.012   4.395  1.00  0.190          C  
ATOM   1359  O   ARG A  84      82.867  -2.451   3.640  1.00  0.200          O  
ATOM   1360  CB  ARG A  84      83.253  -4.645   5.891  1.00  0.260          C  
ATOM   1361  CG  ARG A  84      83.965  -4.844   7.189  1.00  0.260          C  
ATOM   1362  CD  ARG A  84      84.774  -6.077   7.259  1.00  0.260          C  
ATOM   1363  NE  ARG A  84      85.451  -6.100   8.517  1.00  0.260          N  
ATOM   1364  CZ  ARG A  84      86.601  -5.449   8.756  1.00  0.260          C  
ATOM   1365  NH1 ARG A  84      87.187  -4.803   7.767  1.00  0.260          N  
ATOM   1366  NH2 ARG A  84      87.086  -5.482   9.970  1.00  0.260          N  
ATOM   1367  H   ARG A  84      80.932  -4.205   7.013  1.00  0.220          H  
ATOM   1368  HA  ARG A  84      83.199  -2.563   6.141  1.00  0.230          H  
ATOM   1369 1HB  ARG A  84      82.583  -5.422   5.798  1.00  0.310          H  
ATOM   1370 2HB  ARG A  84      83.968  -4.719   5.074  1.00  0.310          H  
ATOM   1371 1HG  ARG A  84      84.569  -3.995   7.430  1.00  0.310          H  
ATOM   1372 2HG  ARG A  84      83.200  -4.945   7.962  1.00  0.310          H  
ATOM   1373 1HD  ARG A  84      84.135  -6.946   7.216  1.00  0.310          H  
ATOM   1374 2HD  ARG A  84      85.496  -6.126   6.450  1.00  0.310          H  
ATOM   1375  HE  ARG A  84      85.027  -6.602   9.313  1.00  0.310          H  
ATOM   1376 1HH1 ARG A  84      86.782  -4.838   6.854  1.00  0.310          H  
ATOM   1377 2HH1 ARG A  84      88.067  -4.288   7.869  1.00  0.310          H  
ATOM   1378 1HH2 ARG A  84      86.568  -6.025  10.672  1.00  0.310          H  
ATOM   1379 2HH2 ARG A  84      87.941  -4.976  10.219  1.00  0.310          H  
ATOM   1380  N   GLY A  85      80.851  -3.368   4.000  1.00  0.200          N  
ATOM   1381  CA  GLY A  85      80.422  -3.082   2.639  1.00  0.210          C  
ATOM   1382  C   GLY A  85      81.089  -3.970   1.594  1.00  0.220          C  
ATOM   1383  O   GLY A  85      81.258  -3.560   0.449  1.00  0.240          O  
ATOM   1384  H   GLY A  85      80.181  -3.836   4.617  1.00  0.240          H  
ATOM   1385 1HA  GLY A  85      79.339  -3.215   2.580  1.00  0.250          H  
ATOM   1386 2HA  GLY A  85      80.619  -2.038   2.410  1.00  0.250          H  
ATOM   1387  N   ASN A  86      81.452  -5.209   1.958  1.00  0.210          N  
ATOM   1388  CA  ASN A  86      82.116  -6.115   1.014  1.00  0.230          C  
ATOM   1389  C   ASN A  86      81.185  -6.457  -0.158  1.00  0.270          C  
ATOM   1390  O   ASN A  86      81.622  -6.887  -1.227  1.00  0.290          O  
ATOM   1391  CB  ASN A  86      82.554  -7.404   1.694  1.00  0.310          C  
ATOM   1392  CG  ASN A  86      83.710  -7.237   2.659  1.00  0.310          C  
ATOM   1393  OD1 ASN A  86      84.388  -6.203   2.730  1.00  0.310          O  
ATOM   1394  ND2 ASN A  86      83.972  -8.288   3.393  1.00  0.310          N  
ATOM   1395  H   ASN A  86      81.271  -5.533   2.914  1.00  0.250          H  
ATOM   1396  HA  ASN A  86      82.991  -5.610   0.603  1.00  0.280          H  
ATOM   1397 1HB  ASN A  86      81.706  -7.824   2.238  1.00  0.380          H  
ATOM   1398 2HB  ASN A  86      82.836  -8.130   0.933  1.00  0.380          H  
ATOM   1399 1HD2 ASN A  86      84.737  -8.275   4.034  1.00  0.380          H  
ATOM   1400 2HD2 ASN A  86      83.420  -9.117   3.289  1.00  0.380          H  
ATOM   1401  N   MET A  87      79.892  -6.327   0.100  1.00  0.270          N  
ATOM   1402  CA  MET A  87      78.798  -6.606  -0.811  1.00  0.310          C  
ATOM   1403  C   MET A  87      77.806  -5.462  -0.702  1.00  0.310          C  
ATOM   1404  O   MET A  87      77.640  -4.900   0.380  1.00  0.270          O  
ATOM   1405  CB  MET A  87      78.126  -7.922  -0.431  1.00  0.420          C  
ATOM   1406  CG  MET A  87      79.047  -9.143  -0.506  1.00  0.420          C  
ATOM   1407  SD  MET A  87      78.246 -10.678   0.009  1.00  0.420          S  
ATOM   1408  CE  MET A  87      78.279 -10.584   1.802  1.00  0.420          C  
ATOM   1409  H   MET A  87      79.676  -5.946   1.004  1.00  0.320          H  
ATOM   1410  HA  MET A  87      79.173  -6.645  -1.833  1.00  0.370          H  
ATOM   1411 1HB  MET A  87      77.732  -7.842   0.580  1.00  0.500          H  
ATOM   1412 2HB  MET A  87      77.277  -8.098  -1.094  1.00  0.500          H  
ATOM   1413 1HG  MET A  87      79.413  -9.261  -1.525  1.00  0.500          H  
ATOM   1414 2HG  MET A  87      79.904  -8.985   0.141  1.00  0.500          H  
ATOM   1415 1HE  MET A  87      77.798 -11.464   2.194  1.00  0.500          H  
ATOM   1416 2HE  MET A  87      79.312 -10.535   2.158  1.00  0.500          H  
ATOM   1417 3HE  MET A  87      77.749  -9.723   2.128  1.00  0.500          H  
ATOM   1418  N   TYR A  88      77.084  -5.158  -1.779  1.00  0.350          N  
ATOM   1419  CA  TYR A  88      76.112  -4.070  -1.688  1.00  0.350          C  
ATOM   1420  C   TYR A  88      74.711  -4.579  -1.959  1.00  0.370          C  
ATOM   1421  O   TYR A  88      74.531  -5.551  -2.694  1.00  0.370          O  
ATOM   1422  CB  TYR A  88      76.448  -2.971  -2.677  1.00  0.490          C  
ATOM   1423  CG  TYR A  88      77.842  -2.459  -2.514  1.00  0.490          C  
ATOM   1424  CD1 TYR A  88      78.761  -2.794  -3.483  1.00  0.490          C  
ATOM   1425  CD2 TYR A  88      78.239  -1.721  -1.405  1.00  0.490          C  
ATOM   1426  CE1 TYR A  88      80.054  -2.384  -3.382  1.00  0.490          C  
ATOM   1427  CE2 TYR A  88      79.556  -1.319  -1.306  1.00  0.490          C  
ATOM   1428  CZ  TYR A  88      80.455  -1.645  -2.297  1.00  0.490          C  
ATOM   1429  OH  TYR A  88      81.766  -1.242  -2.221  1.00  0.490          O  
ATOM   1430  H   TYR A  88      77.223  -5.648  -2.651  1.00  0.420          H  
ATOM   1431  HA  TYR A  88      76.121  -3.657  -0.678  1.00  0.420          H  
ATOM   1432 1HB  TYR A  88      76.325  -3.335  -3.698  1.00  0.590          H  
ATOM   1433 2HB  TYR A  88      75.763  -2.148  -2.541  1.00  0.590          H  
ATOM   1434  HD1 TYR A  88      78.449  -3.384  -4.345  1.00  0.590          H  
ATOM   1435  HD2 TYR A  88      77.531  -1.472  -0.622  1.00  0.590          H  
ATOM   1436  HE1 TYR A  88      80.767  -2.647  -4.160  1.00  0.590          H  
ATOM   1437  HE2 TYR A  88      79.893  -0.761  -0.453  1.00  0.590          H  
ATOM   1438  HH  TYR A  88      82.261  -1.638  -2.943  1.00  0.590          H  
ATOM   1439  N   TYR A  89      73.722  -3.926  -1.352  1.00  0.370          N  
ATOM   1440  CA  TYR A  89      72.316  -4.300  -1.525  1.00  0.390          C  
ATOM   1441  C   TYR A  89      71.778  -4.098  -2.954  1.00  0.440          C  
ATOM   1442  O   TYR A  89      71.235  -5.028  -3.559  1.00  0.460          O  
ATOM   1443  CB  TYR A  89      71.475  -3.587  -0.454  1.00  0.540          C  
ATOM   1444  CG  TYR A  89      70.003  -3.800  -0.583  1.00  0.540          C  
ATOM   1445  CD1 TYR A  89      69.447  -5.044  -0.384  1.00  0.540          C  
ATOM   1446  CD2 TYR A  89      69.195  -2.736  -0.873  1.00  0.540          C  
ATOM   1447  CE1 TYR A  89      68.084  -5.207  -0.514  1.00  0.540          C  
ATOM   1448  CE2 TYR A  89      67.846  -2.910  -1.002  1.00  0.540          C  
ATOM   1449  CZ  TYR A  89      67.291  -4.138  -0.825  1.00  0.540          C  
ATOM   1450  OH  TYR A  89      65.942  -4.308  -0.953  1.00  0.540          O  
ATOM   1451  H   TYR A  89      73.974  -3.132  -0.754  1.00  0.440          H  
ATOM   1452  HA  TYR A  89      72.238  -5.365  -1.323  1.00  0.470          H  
ATOM   1453 1HB  TYR A  89      71.778  -3.927   0.529  1.00  0.650          H  
ATOM   1454 2HB  TYR A  89      71.672  -2.515  -0.494  1.00  0.650          H  
ATOM   1455  HD1 TYR A  89      70.073  -5.897  -0.139  1.00  0.650          H  
ATOM   1456  HD2 TYR A  89      69.627  -1.744  -1.022  1.00  0.650          H  
ATOM   1457  HE1 TYR A  89      67.639  -6.174  -0.368  1.00  0.650          H  
ATOM   1458  HE2 TYR A  89      67.219  -2.066  -1.256  1.00  0.650          H  
ATOM   1459  HH  TYR A  89      65.534  -3.464  -1.166  1.00  0.650          H  
ATOM   1460  N   GLU A  90      71.932  -2.885  -3.490  1.00  0.460          N  
ATOM   1461  CA  GLU A  90      71.490  -2.544  -4.849  1.00  0.220          C  
ATOM   1462  C   GLU A  90      72.643  -2.366  -5.828  1.00  0.280          C  
ATOM   1463  O   GLU A  90      72.643  -2.954  -6.896  1.00  1.090          O  
ATOM   1464  CB  GLU A  90      70.588  -1.307  -4.822  1.00  0.400          C  
ATOM   1465  CG  GLU A  90      69.232  -1.608  -4.230  1.00  0.400          C  
ATOM   1466  CD  GLU A  90      68.366  -0.417  -3.890  1.00  0.400          C  
ATOM   1467  OE1 GLU A  90      68.861   0.690  -3.876  1.00  0.400          O  
ATOM   1468  OE2 GLU A  90      67.196  -0.636  -3.643  1.00  0.400          O  
ATOM   1469  H   GLU A  90      72.369  -2.185  -2.921  1.00  0.550          H  
ATOM   1470  HA  GLU A  90      70.883  -3.370  -5.217  1.00  0.260          H  
ATOM   1471 1HB  GLU A  90      71.057  -0.523  -4.231  1.00  0.480          H  
ATOM   1472 2HB  GLU A  90      70.453  -0.925  -5.835  1.00  0.480          H  
ATOM   1473 1HG  GLU A  90      68.690  -2.211  -4.957  1.00  0.480          H  
ATOM   1474 2HG  GLU A  90      69.378  -2.214  -3.393  1.00  0.480          H  
ATOM   1475  N   ASN A  91      73.597  -1.529  -5.516  1.00  0.950          N  
ATOM   1476  CA  ASN A  91      74.740  -1.375  -6.404  1.00  1.000          C  
ATOM   1477  C   ASN A  91      75.954  -0.815  -5.697  1.00  0.560          C  
ATOM   1478  O   ASN A  91      77.086  -1.235  -5.937  1.00  0.270          O  
ATOM   1479  CB  ASN A  91      74.320  -0.496  -7.572  1.00  1.380          C  
ATOM   1480  CG  ASN A  91      73.803   0.875  -7.113  1.00  1.380          C  
ATOM   1481  OD1 ASN A  91      73.597   1.118  -5.905  1.00  1.380          O  
ATOM   1482  ND2 ASN A  91      73.590   1.760  -8.053  1.00  1.380          N  
ATOM   1483  H   ASN A  91      73.541  -1.040  -4.649  1.00  1.140          H  
ATOM   1484  HA  ASN A  91      75.016  -2.361  -6.784  1.00  1.200          H  
ATOM   1485 1HB  ASN A  91      75.177  -0.341  -8.226  1.00  1.660          H  
ATOM   1486 2HB  ASN A  91      73.549  -0.986  -8.162  1.00  1.660          H  
ATOM   1487 1HD2 ASN A  91      73.251   2.672  -7.816  1.00  1.660          H  
ATOM   1488 2HD2 ASN A  91      73.765   1.525  -9.009  1.00  1.660          H  
ATOM   1489  N   SER A  92      75.686   0.071  -4.755  1.00  0.580          N  
ATOM   1490  CA  SER A  92      76.719   0.720  -3.984  1.00  0.420          C  
ATOM   1491  C   SER A  92      76.330   1.016  -2.543  1.00  0.370          C  
ATOM   1492  O   SER A  92      77.071   1.722  -1.868  1.00  0.410          O  
ATOM   1493  CB  SER A  92      77.123   2.008  -4.665  1.00  0.650          C  
ATOM   1494  OG  SER A  92      76.052   2.904  -4.715  1.00  0.650          O  
ATOM   1495  H   SER A  92      74.736   0.403  -4.698  1.00  0.700          H  
ATOM   1496  HA  SER A  92      77.587   0.063  -3.967  1.00  0.500          H  
ATOM   1497 1HB  SER A  92      77.956   2.460  -4.130  1.00  0.780          H  
ATOM   1498 2HB  SER A  92      77.462   1.788  -5.677  1.00  0.780          H  
ATOM   1499  HG  SER A  92      76.352   3.648  -5.239  1.00  0.780          H  
ATOM   1500  N   TYR A  93      75.189   0.506  -2.062  1.00  0.360          N  
ATOM   1501  CA  TYR A  93      74.752   0.791  -0.700  1.00  0.320          C  
ATOM   1502  C   TYR A  93      75.106  -0.310   0.292  1.00  0.320          C  
ATOM   1503  O   TYR A  93      74.727  -1.482   0.144  1.00  0.330          O  
ATOM   1504  CB  TYR A  93      73.245   1.067  -0.672  1.00  0.460          C  
ATOM   1505  CG  TYR A  93      72.913   2.305  -1.444  1.00  0.460          C  
ATOM   1506  CD1 TYR A  93      72.484   2.217  -2.755  1.00  0.460          C  
ATOM   1507  CD2 TYR A  93      73.093   3.522  -0.868  1.00  0.460          C  
ATOM   1508  CE1 TYR A  93      72.237   3.360  -3.471  1.00  0.460          C  
ATOM   1509  CE2 TYR A  93      72.860   4.676  -1.579  1.00  0.460          C  
ATOM   1510  CZ  TYR A  93      72.430   4.596  -2.877  1.00  0.460          C  
ATOM   1511  OH  TYR A  93      72.232   5.737  -3.608  1.00  0.460          O  
ATOM   1512  H   TYR A  93      74.613  -0.064  -2.640  1.00  0.430          H  
ATOM   1513  HA  TYR A  93      75.257   1.692  -0.371  1.00  0.380          H  
ATOM   1514 1HB  TYR A  93      72.696   0.226  -1.098  1.00  0.560          H  
ATOM   1515 2HB  TYR A  93      72.912   1.204   0.364  1.00  0.560          H  
ATOM   1516  HD1 TYR A  93      72.350   1.248  -3.227  1.00  0.560          H  
ATOM   1517  HD2 TYR A  93      73.431   3.574   0.145  1.00  0.560          H  
ATOM   1518  HE1 TYR A  93      71.910   3.290  -4.508  1.00  0.560          H  
ATOM   1519  HE2 TYR A  93      73.019   5.647  -1.114  1.00  0.560          H  
ATOM   1520  HH  TYR A  93      72.838   6.436  -3.271  1.00  0.560          H  
ATOM   1521  N   ALA A  94      75.834   0.094   1.330  1.00  0.290          N  
ATOM   1522  CA  ALA A  94      76.261  -0.793   2.400  1.00  0.270          C  
ATOM   1523  C   ALA A  94      75.194  -0.843   3.479  1.00  0.250          C  
ATOM   1524  O   ALA A  94      75.087  -1.826   4.195  1.00  0.230          O  
ATOM   1525  CB  ALA A  94      77.576  -0.346   2.975  1.00  0.390          C  
ATOM   1526  H   ALA A  94      76.073   1.088   1.383  1.00  0.350          H  
ATOM   1527  HA  ALA A  94      76.381  -1.796   1.991  1.00  0.320          H  
ATOM   1528 1HB  ALA A  94      77.886  -1.024   3.761  1.00  0.460          H  
ATOM   1529 2HB  ALA A  94      78.306  -0.350   2.192  1.00  0.460          H  
ATOM   1530 3HB  ALA A  94      77.466   0.653   3.374  1.00  0.460          H  
ATOM   1531  N   LEU A  95      74.431   0.231   3.616  1.00  0.250          N  
ATOM   1532  CA  LEU A  95      73.360   0.295   4.603  1.00  0.220          C  
ATOM   1533  C   LEU A  95      72.107   0.849   3.948  1.00  0.240          C  
ATOM   1534  O   LEU A  95      72.160   1.868   3.255  1.00  0.250          O  
ATOM   1535  CB  LEU A  95      73.801   1.138   5.826  1.00  0.320          C  
ATOM   1536  CG  LEU A  95      72.726   1.518   6.954  1.00  0.320          C  
ATOM   1537  CD1 LEU A  95      72.203   0.298   7.695  1.00  0.320          C  
ATOM   1538  CD2 LEU A  95      73.403   2.460   7.960  1.00  0.320          C  
ATOM   1539  H   LEU A  95      74.603   1.043   3.017  1.00  0.300          H  
ATOM   1540  HA  LEU A  95      73.146  -0.710   4.947  1.00  0.260          H  
ATOM   1541 1HB  LEU A  95      74.608   0.604   6.317  1.00  0.380          H  
ATOM   1542 2HB  LEU A  95      74.195   2.041   5.458  1.00  0.380          H  
ATOM   1543  HG  LEU A  95      71.873   2.018   6.484  1.00  0.380          H  
ATOM   1544 1HD1 LEU A  95      71.480   0.613   8.451  1.00  0.380          H  
ATOM   1545 2HD1 LEU A  95      71.717  -0.383   7.004  1.00  0.380          H  
ATOM   1546 3HD1 LEU A  95      73.030  -0.198   8.181  1.00  0.380          H  
ATOM   1547 1HD2 LEU A  95      72.686   2.751   8.727  1.00  0.380          H  
ATOM   1548 2HD2 LEU A  95      74.248   1.952   8.428  1.00  0.380          H  
ATOM   1549 3HD2 LEU A  95      73.763   3.342   7.444  1.00  0.380          H  
ATOM   1550  N   ALA A  96      70.990   0.165   4.129  1.00  0.240          N  
ATOM   1551  CA  ALA A  96      69.747   0.664   3.562  1.00  0.260          C  
ATOM   1552  C   ALA A  96      68.605   0.386   4.506  1.00  0.250          C  
ATOM   1553  O   ALA A  96      68.489  -0.724   5.032  1.00  0.250          O  
ATOM   1554  CB  ALA A  96      69.468   0.029   2.202  1.00  0.360          C  
ATOM   1555  H   ALA A  96      71.022  -0.706   4.671  1.00  0.290          H  
ATOM   1556  HA  ALA A  96      69.836   1.736   3.444  1.00  0.310          H  
ATOM   1557 1HB  ALA A  96      68.551   0.441   1.801  1.00  0.430          H  
ATOM   1558 2HB  ALA A  96      70.292   0.252   1.522  1.00  0.430          H  
ATOM   1559 3HB  ALA A  96      69.370  -1.050   2.312  1.00  0.430          H  
ATOM   1560  N   VAL A  97      67.791   1.416   4.728  1.00  0.250          N  
ATOM   1561  CA  VAL A  97      66.624   1.345   5.590  1.00  0.240          C  
ATOM   1562  C   VAL A  97      65.436   1.759   4.721  1.00  0.260          C  
ATOM   1563  O   VAL A  97      65.270   2.947   4.393  1.00  0.270          O  
ATOM   1564  CB  VAL A  97      66.834   2.266   6.809  1.00  0.340          C  
ATOM   1565  CG1 VAL A  97      65.650   2.199   7.777  1.00  0.340          C  
ATOM   1566  CG2 VAL A  97      68.166   1.883   7.518  1.00  0.340          C  
ATOM   1567  H   VAL A  97      68.004   2.299   4.250  1.00  0.300          H  
ATOM   1568  HA  VAL A  97      66.496   0.335   5.937  1.00  0.290          H  
ATOM   1569  HB  VAL A  97      66.892   3.265   6.456  1.00  0.410          H  
ATOM   1570 1HG1 VAL A  97      65.822   2.881   8.609  1.00  0.410          H  
ATOM   1571 2HG1 VAL A  97      64.745   2.484   7.267  1.00  0.410          H  
ATOM   1572 3HG1 VAL A  97      65.548   1.187   8.156  1.00  0.410          H  
ATOM   1573 1HG2 VAL A  97      68.336   2.531   8.357  1.00  0.410          H  
ATOM   1574 2HG2 VAL A  97      68.120   0.880   7.864  1.00  0.410          H  
ATOM   1575 3HG2 VAL A  97      68.998   1.978   6.826  1.00  0.410          H  
ATOM   1576  N   LEU A  98      64.628   0.771   4.331  1.00  0.280          N  
ATOM   1577  CA  LEU A  98      63.608   1.016   3.320  1.00  0.300          C  
ATOM   1578  C   LEU A  98      62.156   0.629   3.647  1.00  0.300          C  
ATOM   1579  O   LEU A  98      61.843  -0.524   3.977  1.00  0.300          O  
ATOM   1580  CB  LEU A  98      64.046   0.234   2.072  1.00  0.410          C  
ATOM   1581  CG  LEU A  98      65.498   0.546   1.532  1.00  0.410          C  
ATOM   1582  CD1 LEU A  98      65.831  -0.430   0.442  1.00  0.410          C  
ATOM   1583  CD2 LEU A  98      65.616   1.992   1.016  1.00  0.410          C  
ATOM   1584  H   LEU A  98      64.790  -0.168   4.706  1.00  0.340          H  
ATOM   1585  HA  LEU A  98      63.602   2.082   3.104  1.00  0.360          H  
ATOM   1586 1HB  LEU A  98      64.001  -0.827   2.307  1.00  0.490          H  
ATOM   1587 2HB  LEU A  98      63.335   0.440   1.271  1.00  0.490          H  
ATOM   1588  HG  LEU A  98      66.212   0.395   2.332  1.00  0.490          H  
ATOM   1589 1HD1 LEU A  98      66.843  -0.235   0.087  1.00  0.490          H  
ATOM   1590 2HD1 LEU A  98      65.770  -1.448   0.835  1.00  0.490          H  
ATOM   1591 3HD1 LEU A  98      65.132  -0.315  -0.386  1.00  0.490          H  
ATOM   1592 1HD2 LEU A  98      66.626   2.149   0.662  1.00  0.490          H  
ATOM   1593 2HD2 LEU A  98      64.916   2.150   0.197  1.00  0.490          H  
ATOM   1594 3HD2 LEU A  98      65.406   2.700   1.810  1.00  0.490          H  
ATOM   1595  N   SER A  99      61.268   1.604   3.473  1.00  0.300          N  
ATOM   1596  CA  SER A  99      59.809   1.451   3.591  1.00  0.300          C  
ATOM   1597  C   SER A  99      59.343   0.712   4.847  1.00  0.290          C  
ATOM   1598  O   SER A  99      58.395  -0.083   4.803  1.00  0.300          O  
ATOM   1599  CB  SER A  99      59.269   0.753   2.349  1.00  0.420          C  
ATOM   1600  OG  SER A  99      59.523   1.497   1.163  1.00  0.420          O  
ATOM   1601  H   SER A  99      61.645   2.531   3.245  1.00  0.360          H  
ATOM   1602  HA  SER A  99      59.376   2.436   3.617  1.00  0.360          H  
ATOM   1603 1HB  SER A  99      59.731  -0.225   2.263  1.00  0.500          H  
ATOM   1604 2HB  SER A  99      58.196   0.600   2.459  1.00  0.500          H  
ATOM   1605  HG  SER A  99      59.205   0.944   0.444  1.00  0.500          H  
ATOM   1606  N   ASN A 100      59.923   1.036   5.999  1.00  0.270          N  
ATOM   1607  CA  ASN A 100      59.590   0.335   7.237  1.00  0.270          C  
ATOM   1608  C   ASN A 100      58.333   0.823   7.955  1.00  0.260          C  
ATOM   1609  O   ASN A 100      58.417   1.364   9.066  1.00  0.260          O  
ATOM   1610  CB  ASN A 100      60.777   0.409   8.170  1.00  0.380          C  
ATOM   1611  CG  ASN A 100      61.964  -0.340   7.652  1.00  0.380          C  
ATOM   1612  OD1 ASN A 100      62.033  -1.578   7.721  1.00  0.380          O  
ATOM   1613  ND2 ASN A 100      62.887   0.389   7.087  1.00  0.380          N  
ATOM   1614  H   ASN A 100      60.656   1.751   6.005  1.00  0.320          H  
ATOM   1615  HA  ASN A 100      59.414  -0.712   6.990  1.00  0.320          H  
ATOM   1616 1HB  ASN A 100      61.052   1.449   8.335  1.00  0.450          H  
ATOM   1617 2HB  ASN A 100      60.498  -0.015   9.134  1.00  0.450          H  
ATOM   1618 1HD2 ASN A 100      63.712  -0.030   6.690  1.00  0.450          H  
ATOM   1619 2HD2 ASN A 100      62.746   1.388   7.001  1.00  0.450          H  
ATOM   1620  N   TYR A 101      57.168   0.610   7.332  1.00  0.270          N  
ATOM   1621  CA  TYR A 101      55.898   1.013   7.956  1.00  0.280          C  
ATOM   1622  C   TYR A 101      54.685   0.210   7.474  1.00  0.290          C  
ATOM   1623  O   TYR A 101      54.681  -0.357   6.377  1.00  0.300          O  
ATOM   1624  CB  TYR A 101      55.669   2.505   7.722  1.00  0.390          C  
ATOM   1625  CG  TYR A 101      55.465   2.851   6.269  1.00  0.390          C  
ATOM   1626  CD1 TYR A 101      54.193   3.015   5.778  1.00  0.390          C  
ATOM   1627  CD2 TYR A 101      56.541   2.958   5.417  1.00  0.390          C  
ATOM   1628  CE1 TYR A 101      53.987   3.297   4.454  1.00  0.390          C  
ATOM   1629  CE2 TYR A 101      56.341   3.230   4.098  1.00  0.390          C  
ATOM   1630  CZ  TYR A 101      55.074   3.403   3.608  1.00  0.390          C  
ATOM   1631  OH  TYR A 101      54.881   3.681   2.272  1.00  0.390          O  
ATOM   1632  H   TYR A 101      57.213   0.172   6.407  1.00  0.320          H  
ATOM   1633  HA  TYR A 101      55.979   0.832   9.021  1.00  0.340          H  
ATOM   1634 1HB  TYR A 101      54.790   2.830   8.283  1.00  0.470          H  
ATOM   1635 2HB  TYR A 101      56.520   3.064   8.099  1.00  0.470          H  
ATOM   1636  HD1 TYR A 101      53.356   2.922   6.438  1.00  0.470          H  
ATOM   1637  HD2 TYR A 101      57.552   2.821   5.789  1.00  0.470          H  
ATOM   1638  HE1 TYR A 101      52.974   3.427   4.075  1.00  0.470          H  
ATOM   1639  HE2 TYR A 101      57.185   3.301   3.441  1.00  0.470          H  
ATOM   1640  HH  TYR A 101      53.941   3.734   2.087  1.00  0.470          H  
ATOM   1641  N   ASP A 102      53.630   0.190   8.304  1.00  0.310          N  
ATOM   1642  CA  ASP A 102      52.371  -0.476   7.972  1.00  0.300          C  
ATOM   1643  C   ASP A 102      51.314   0.464   7.364  1.00  0.380          C  
ATOM   1644  O   ASP A 102      51.537   1.647   7.097  1.00  0.400          O  
ATOM   1645  CB  ASP A 102      51.748  -1.195   9.193  1.00  0.420          C  
ATOM   1646  CG  ASP A 102      51.174  -0.279  10.262  1.00  0.420          C  
ATOM   1647  OD1 ASP A 102      51.089   0.910  10.005  1.00  0.420          O  
ATOM   1648  OD2 ASP A 102      50.776  -0.756  11.295  1.00  0.420          O  
ATOM   1649  H   ASP A 102      53.718   0.652   9.213  1.00  0.370          H  
ATOM   1650  HA  ASP A 102      52.590  -1.243   7.229  1.00  0.360          H  
ATOM   1651 1HB  ASP A 102      50.983  -1.892   8.872  1.00  0.510          H  
ATOM   1652 2HB  ASP A 102      52.518  -1.785   9.670  1.00  0.510          H  
ATOM   1653  N   ALA A 103      50.107  -0.071   7.195  1.00  0.460          N  
ATOM   1654  CA  ALA A 103      48.968   0.647   6.629  1.00  0.580          C  
ATOM   1655  C   ALA A 103      48.559   1.894   7.426  1.00  0.630          C  
ATOM   1656  O   ALA A 103      47.908   2.790   6.879  1.00  0.820          O  
ATOM   1657  CB  ALA A 103      47.772  -0.282   6.552  1.00  0.760          C  
ATOM   1658  H   ALA A 103      49.975  -1.039   7.438  1.00  0.550          H  
ATOM   1659  HA  ALA A 103      49.245   0.966   5.625  1.00  0.700          H  
ATOM   1660 1HB  ALA A 103      46.933   0.243   6.092  1.00  0.920          H  
ATOM   1661 2HB  ALA A 103      48.025  -1.156   5.953  1.00  0.920          H  
ATOM   1662 3HB  ALA A 103      47.496  -0.595   7.559  1.00  0.920          H  
ATOM   1663  N   ASN A 104      48.876   1.932   8.724  1.00  0.520          N  
ATOM   1664  CA  ASN A 104      48.477   3.017   9.602  1.00  0.530          C  
ATOM   1665  C   ASN A 104      49.634   3.983   9.801  1.00  0.420          C  
ATOM   1666  O   ASN A 104      49.578   4.869  10.659  1.00  0.360          O  
ATOM   1667  CB  ASN A 104      48.020   2.456  10.930  1.00  0.740          C  
ATOM   1668  CG  ASN A 104      46.766   1.637  10.809  1.00  0.740          C  
ATOM   1669  OD1 ASN A 104      45.841   1.960  10.052  1.00  0.740          O  
ATOM   1670  ND2 ASN A 104      46.717   0.563  11.555  1.00  0.740          N  
ATOM   1671  H   ASN A 104      49.502   1.228   9.126  1.00  0.620          H  
ATOM   1672  HA  ASN A 104      47.659   3.567   9.137  1.00  0.640          H  
ATOM   1673 1HB  ASN A 104      48.815   1.825  11.344  1.00  0.890          H  
ATOM   1674 2HB  ASN A 104      47.846   3.269  11.632  1.00  0.890          H  
ATOM   1675 1HD2 ASN A 104      45.914  -0.032  11.527  1.00  0.890          H  
ATOM   1676 2HD2 ASN A 104      47.487   0.336  12.158  1.00  0.890          H  
ATOM   1677  N   LYS A 105      50.678   3.794   8.988  1.00  0.390          N  
ATOM   1678  CA  LYS A 105      51.920   4.546   8.963  1.00  0.340          C  
ATOM   1679  C   LYS A 105      52.679   4.428  10.275  1.00  0.300          C  
ATOM   1680  O   LYS A 105      53.382   5.353  10.681  1.00  0.490          O  
ATOM   1681  CB  LYS A 105      51.653   6.021   8.645  1.00  0.500          C  
ATOM   1682  CG  LYS A 105      50.768   6.270   7.404  1.00  0.500          C  
ATOM   1683  CD  LYS A 105      51.403   5.773   6.100  1.00  0.500          C  
ATOM   1684  CE  LYS A 105      50.564   6.190   4.884  1.00  0.500          C  
ATOM   1685  NZ  LYS A 105      49.271   5.417   4.782  1.00  0.500          N  
ATOM   1686  H   LYS A 105      50.638   3.015   8.326  1.00  0.470          H  
ATOM   1687  HA  LYS A 105      52.554   4.126   8.186  1.00  0.410          H  
ATOM   1688 1HB  LYS A 105      51.180   6.503   9.502  1.00  0.600          H  
ATOM   1689 2HB  LYS A 105      52.605   6.526   8.477  1.00  0.600          H  
ATOM   1690 1HG  LYS A 105      49.811   5.774   7.544  1.00  0.600          H  
ATOM   1691 2HG  LYS A 105      50.585   7.340   7.319  1.00  0.600          H  
ATOM   1692 1HD  LYS A 105      52.416   6.167   6.001  1.00  0.600          H  
ATOM   1693 2HD  LYS A 105      51.454   4.683   6.119  1.00  0.600          H  
ATOM   1694 1HE  LYS A 105      50.332   7.250   4.969  1.00  0.600          H  
ATOM   1695 2HE  LYS A 105      51.145   6.027   3.976  1.00  0.600          H  
ATOM   1696 1HZ  LYS A 105      48.753   5.730   3.972  1.00  0.600          H  
ATOM   1697 2HZ  LYS A 105      49.477   4.430   4.684  1.00  0.600          H  
ATOM   1698 3HZ  LYS A 105      48.708   5.557   5.612  1.00  0.600          H  
ATOM   1699  N   THR A 106      52.577   3.262  10.910  1.00  0.220          N  
ATOM   1700  CA  THR A 106      53.267   2.954  12.144  1.00  0.140          C  
ATOM   1701  C   THR A 106      54.422   2.067  11.754  1.00  0.130          C  
ATOM   1702  O   THR A 106      54.299   1.231  10.859  1.00  0.190          O  
ATOM   1703  CB  THR A 106      52.325   2.276  13.163  1.00  0.230          C  
ATOM   1704  OG1 THR A 106      51.263   3.184  13.492  1.00  0.230          O  
ATOM   1705  CG2 THR A 106      53.068   1.896  14.442  1.00  0.230          C  
ATOM   1706  H   THR A 106      51.995   2.501  10.525  1.00  0.260          H  
ATOM   1707  HA  THR A 106      53.659   3.871  12.584  1.00  0.170          H  
ATOM   1708  HB  THR A 106      51.895   1.377  12.712  1.00  0.270          H  
ATOM   1709  HG1 THR A 106      50.731   3.350  12.700  1.00  0.270          H  
ATOM   1710 1HG2 THR A 106      52.370   1.436  15.127  1.00  0.270          H  
ATOM   1711 2HG2 THR A 106      53.868   1.191  14.222  1.00  0.270          H  
ATOM   1712 3HG2 THR A 106      53.488   2.790  14.899  1.00  0.270          H  
ATOM   1713  N   GLY A 107      55.582   2.283  12.337  1.00  0.340          N  
ATOM   1714  CA  GLY A 107      56.707   1.482  11.921  1.00  0.300          C  
ATOM   1715  C   GLY A 107      57.943   1.777  12.710  1.00  0.230          C  
ATOM   1716  O   GLY A 107      57.878   2.122  13.893  1.00  0.210          O  
ATOM   1717  H   GLY A 107      55.681   2.970  13.071  1.00  0.410          H  
ATOM   1718 1HA  GLY A 107      56.453   0.433  12.022  1.00  0.360          H  
ATOM   1719 2HA  GLY A 107      56.907   1.674  10.876  1.00  0.360          H  
ATOM   1720  N   LEU A 108      59.085   1.604  12.072  1.00  0.200          N  
ATOM   1721  CA  LEU A 108      60.317   1.788  12.812  1.00  0.180          C  
ATOM   1722  C   LEU A 108      60.393   3.223  13.314  1.00  0.190          C  
ATOM   1723  O   LEU A 108      60.336   4.162  12.527  1.00  0.230          O  
ATOM   1724  CB  LEU A 108      61.523   1.454  11.912  1.00  0.260          C  
ATOM   1725  CG  LEU A 108      62.934   1.442  12.569  1.00  0.260          C  
ATOM   1726  CD1 LEU A 108      63.012   0.314  13.564  1.00  0.260          C  
ATOM   1727  CD2 LEU A 108      64.008   1.271  11.463  1.00  0.260          C  
ATOM   1728  H   LEU A 108      59.065   1.370  11.072  1.00  0.240          H  
ATOM   1729  HA  LEU A 108      60.298   1.129  13.672  1.00  0.220          H  
ATOM   1730 1HB  LEU A 108      61.356   0.465  11.491  1.00  0.310          H  
ATOM   1731 2HB  LEU A 108      61.544   2.173  11.093  1.00  0.310          H  
ATOM   1732  HG  LEU A 108      63.107   2.364  13.114  1.00  0.310          H  
ATOM   1733 1HD1 LEU A 108      64.003   0.302  14.017  1.00  0.310          H  
ATOM   1734 2HD1 LEU A 108      62.277   0.435  14.347  1.00  0.310          H  
ATOM   1735 3HD1 LEU A 108      62.827  -0.621  13.050  1.00  0.310          H  
ATOM   1736 1HD2 LEU A 108      64.996   1.252  11.915  1.00  0.310          H  
ATOM   1737 2HD2 LEU A 108      63.835   0.336  10.932  1.00  0.310          H  
ATOM   1738 3HD2 LEU A 108      63.948   2.101  10.759  1.00  0.310          H  
ATOM   1739  N   LYS A 109      60.565   3.380  14.623  1.00  0.140          N  
ATOM   1740  CA  LYS A 109      60.653   4.683  15.245  1.00  0.130          C  
ATOM   1741  C   LYS A 109      62.082   4.906  15.703  1.00  0.080          C  
ATOM   1742  O   LYS A 109      62.653   5.994  15.575  1.00  0.060          O  
ATOM   1743  CB  LYS A 109      59.665   4.802  16.410  1.00  0.190          C  
ATOM   1744  CG  LYS A 109      59.613   6.203  17.020  1.00  0.190          C  
ATOM   1745  CD  LYS A 109      58.517   6.366  18.056  1.00  0.190          C  
ATOM   1746  CE  LYS A 109      58.474   7.811  18.542  1.00  0.190          C  
ATOM   1747  NZ  LYS A 109      57.394   8.051  19.527  1.00  0.190          N  
ATOM   1748  H   LYS A 109      60.613   2.558  15.218  1.00  0.170          H  
ATOM   1749  HA  LYS A 109      60.398   5.433  14.511  1.00  0.160          H  
ATOM   1750 1HB  LYS A 109      58.664   4.541  16.060  1.00  0.220          H  
ATOM   1751 2HB  LYS A 109      59.938   4.092  17.192  1.00  0.220          H  
ATOM   1752 1HG  LYS A 109      60.577   6.438  17.479  1.00  0.220          H  
ATOM   1753 2HG  LYS A 109      59.437   6.919  16.231  1.00  0.220          H  
ATOM   1754 1HD  LYS A 109      57.554   6.107  17.615  1.00  0.220          H  
ATOM   1755 2HD  LYS A 109      58.708   5.707  18.902  1.00  0.220          H  
ATOM   1756 1HE  LYS A 109      59.432   8.068  18.994  1.00  0.220          H  
ATOM   1757 2HE  LYS A 109      58.306   8.460  17.682  1.00  0.220          H  
ATOM   1758 1HZ  LYS A 109      57.410   9.047  19.796  1.00  0.220          H  
ATOM   1759 2HZ  LYS A 109      56.505   7.841  19.109  1.00  0.220          H  
ATOM   1760 3HZ  LYS A 109      57.530   7.474  20.342  1.00  0.220          H  
ATOM   1761  N   GLU A 110      62.698   3.854  16.237  1.00  0.060          N  
ATOM   1762  CA  GLU A 110      64.054   4.014  16.724  1.00  0.060          C  
ATOM   1763  C   GLU A 110      65.020   3.003  16.142  1.00  0.060          C  
ATOM   1764  O   GLU A 110      64.763   1.793  16.095  1.00  0.130          O  
ATOM   1765  CB  GLU A 110      64.117   3.934  18.254  1.00  0.080          C  
ATOM   1766  CG  GLU A 110      63.387   5.053  19.005  1.00  0.080          C  
ATOM   1767  CD  GLU A 110      63.581   4.980  20.526  1.00  0.080          C  
ATOM   1768  OE1 GLU A 110      64.304   4.110  20.979  1.00  0.080          O  
ATOM   1769  OE2 GLU A 110      63.020   5.798  21.217  1.00  0.080          O  
ATOM   1770  H   GLU A 110      62.210   2.960  16.319  1.00  0.070          H  
ATOM   1771  HA  GLU A 110      64.413   5.000  16.433  1.00  0.070          H  
ATOM   1772 1HB  GLU A 110      63.664   3.005  18.565  1.00  0.100          H  
ATOM   1773 2HB  GLU A 110      65.159   3.922  18.580  1.00  0.100          H  
ATOM   1774 1HG  GLU A 110      63.741   6.018  18.639  1.00  0.100          H  
ATOM   1775 2HG  GLU A 110      62.324   4.981  18.780  1.00  0.100          H  
ATOM   1776  N   LEU A 111      66.163   3.535  15.758  1.00  0.050          N  
ATOM   1777  CA  LEU A 111      67.261   2.757  15.247  1.00  0.070          C  
ATOM   1778  C   LEU A 111      68.537   3.198  15.983  1.00  0.060          C  
ATOM   1779  O   LEU A 111      69.389   3.890  15.418  1.00  0.080          O  
ATOM   1780  CB  LEU A 111      67.320   2.976  13.722  1.00  0.090          C  
ATOM   1781  CG  LEU A 111      68.341   2.180  12.913  1.00  0.090          C  
ATOM   1782  CD1 LEU A 111      68.160   0.657  13.134  1.00  0.090          C  
ATOM   1783  CD2 LEU A 111      68.155   2.529  11.415  1.00  0.090          C  
ATOM   1784  H   LEU A 111      66.255   4.543  15.834  1.00  0.060          H  
ATOM   1785  HA  LEU A 111      67.053   1.711  15.426  1.00  0.080          H  
ATOM   1786 1HB  LEU A 111      66.337   2.748  13.317  1.00  0.110          H  
ATOM   1787 2HB  LEU A 111      67.520   4.034  13.542  1.00  0.110          H  
ATOM   1788  HG  LEU A 111      69.330   2.462  13.220  1.00  0.110          H  
ATOM   1789 1HD1 LEU A 111      68.904   0.134  12.550  1.00  0.110          H  
ATOM   1790 2HD1 LEU A 111      68.305   0.393  14.181  1.00  0.110          H  
ATOM   1791 3HD1 LEU A 111      67.164   0.356  12.821  1.00  0.110          H  
ATOM   1792 1HD2 LEU A 111      68.893   1.983  10.824  1.00  0.110          H  
ATOM   1793 2HD2 LEU A 111      67.154   2.252  11.090  1.00  0.110          H  
ATOM   1794 3HD2 LEU A 111      68.298   3.600  11.273  1.00  0.110          H  
ATOM   1795  N   PRO A 112      68.734   2.743  17.237  1.00  0.060          N  
ATOM   1796  CA  PRO A 112      69.755   3.181  18.163  1.00  0.080          C  
ATOM   1797  C   PRO A 112      71.110   2.590  17.860  1.00  0.110          C  
ATOM   1798  O   PRO A 112      71.692   1.895  18.687  1.00  0.180          O  
ATOM   1799  CB  PRO A 112      69.229   2.670  19.503  1.00  0.120          C  
ATOM   1800  CG  PRO A 112      68.513   1.413  19.144  1.00  0.120          C  
ATOM   1801  CD  PRO A 112      67.863   1.706  17.805  1.00  0.120          C  
ATOM   1802  HA  PRO A 112      69.798   4.279  18.165  1.00  0.100          H  
ATOM   1803 1HB  PRO A 112      70.061   2.516  20.208  1.00  0.140          H  
ATOM   1804 2HB  PRO A 112      68.569   3.431  19.956  1.00  0.140          H  
ATOM   1805 1HG  PRO A 112      69.248   0.592  19.090  1.00  0.140          H  
ATOM   1806 2HG  PRO A 112      67.799   1.144  19.927  1.00  0.140          H  
ATOM   1807 1HD  PRO A 112      67.876   0.819  17.207  1.00  0.140          H  
ATOM   1808 2HD  PRO A 112      66.865   2.087  17.974  1.00  0.140          H  
ATOM   1809  N   MET A 113      71.706   2.996  16.759  1.00  0.060          N  
ATOM   1810  CA  MET A 113      72.972   2.404  16.332  1.00  0.090          C  
ATOM   1811  C   MET A 113      74.036   3.383  16.760  1.00  0.040          C  
ATOM   1812  O   MET A 113      74.821   3.903  15.970  1.00  0.040          O  
ATOM   1813  CB  MET A 113      73.014   2.257  14.802  1.00  0.110          C  
ATOM   1814  CG  MET A 113      71.948   1.370  14.198  1.00  0.110          C  
ATOM   1815  SD  MET A 113      71.933   1.382  12.337  1.00  0.110          S  
ATOM   1816  CE  MET A 113      73.281   0.331  11.844  1.00  0.110          C  
ATOM   1817  H   MET A 113      71.157   3.616  16.158  1.00  0.070          H  
ATOM   1818  HA  MET A 113      73.138   1.446  16.828  1.00  0.110          H  
ATOM   1819 1HB  MET A 113      72.937   3.225  14.349  1.00  0.140          H  
ATOM   1820 2HB  MET A 113      73.978   1.847  14.518  1.00  0.140          H  
ATOM   1821 1HG  MET A 113      72.137   0.368  14.528  1.00  0.140          H  
ATOM   1822 2HG  MET A 113      70.974   1.664  14.570  1.00  0.140          H  
ATOM   1823 1HE  MET A 113      73.342   0.297  10.755  1.00  0.140          H  
ATOM   1824 2HE  MET A 113      74.219   0.705  12.252  1.00  0.140          H  
ATOM   1825 3HE  MET A 113      73.091  -0.662  12.224  1.00  0.140          H  
ATOM   1826  N   ARG A 114      74.055   3.550  18.084  1.00  0.080          N  
ATOM   1827  CA  ARG A 114      74.884   4.470  18.845  1.00  0.110          C  
ATOM   1828  C   ARG A 114      76.363   4.197  18.683  1.00  0.120          C  
ATOM   1829  O   ARG A 114      77.185   5.106  18.764  1.00  0.150          O  
ATOM   1830  CB  ARG A 114      74.471   4.418  20.306  1.00  0.140          C  
ATOM   1831  CG  ARG A 114      74.722   3.107  20.990  1.00  0.140          C  
ATOM   1832  CD  ARG A 114      74.150   3.049  22.339  1.00  0.140          C  
ATOM   1833  NE  ARG A 114      74.408   1.744  22.934  1.00  0.140          N  
ATOM   1834  CZ  ARG A 114      73.923   1.301  24.114  1.00  0.140          C  
ATOM   1835  NH1 ARG A 114      73.137   2.057  24.849  1.00  0.140          N  
ATOM   1836  NH2 ARG A 114      74.237   0.087  24.528  1.00  0.140          N  
ATOM   1837  H   ARG A 114      73.351   2.989  18.570  1.00  0.100          H  
ATOM   1838  HA  ARG A 114      74.689   5.470  18.500  1.00  0.130          H  
ATOM   1839 1HB  ARG A 114      74.995   5.193  20.863  1.00  0.170          H  
ATOM   1840 2HB  ARG A 114      73.407   4.621  20.381  1.00  0.170          H  
ATOM   1841 1HG  ARG A 114      74.286   2.296  20.408  1.00  0.170          H  
ATOM   1842 2HG  ARG A 114      75.790   2.949  21.091  1.00  0.170          H  
ATOM   1843 1HD  ARG A 114      74.607   3.816  22.965  1.00  0.170          H  
ATOM   1844 2HD  ARG A 114      73.069   3.207  22.286  1.00  0.170          H  
ATOM   1845  HE  ARG A 114      75.001   1.107  22.401  1.00  0.170          H  
ATOM   1846 1HH1 ARG A 114      72.880   2.984  24.537  1.00  0.170          H  
ATOM   1847 2HH1 ARG A 114      72.774   1.705  25.724  1.00  0.170          H  
ATOM   1848 1HH2 ARG A 114      74.830  -0.504  23.959  1.00  0.170          H  
ATOM   1849 2HH2 ARG A 114      73.867  -0.268  25.396  1.00  0.170          H  
ATOM   1850  N   ASN A 115      76.725   2.954  18.417  1.00  0.100          N  
ATOM   1851  CA  ASN A 115      78.118   2.647  18.213  1.00  0.120          C  
ATOM   1852  C   ASN A 115      78.517   2.581  16.755  1.00  0.090          C  
ATOM   1853  O   ASN A 115      79.654   2.228  16.481  1.00  0.080          O  
ATOM   1854  CB  ASN A 115      78.508   1.361  18.916  1.00  0.160          C  
ATOM   1855  CG  ASN A 115      78.654   1.499  20.409  1.00  0.160          C  
ATOM   1856  OD1 ASN A 115      79.618   2.124  20.868  1.00  0.160          O  
ATOM   1857  ND2 ASN A 115      77.771   0.938  21.163  1.00  0.160          N  
ATOM   1858  H   ASN A 115      76.041   2.207  18.390  1.00  0.120          H  
ATOM   1859  HA  ASN A 115      78.710   3.446  18.655  1.00  0.140          H  
ATOM   1860 1HB  ASN A 115      77.752   0.605  18.703  1.00  0.190          H  
ATOM   1861 2HB  ASN A 115      79.429   1.002  18.519  1.00  0.190          H  
ATOM   1862 1HD2 ASN A 115      77.847   0.997  22.157  1.00  0.190          H  
ATOM   1863 2HD2 ASN A 115      77.001   0.444  20.747  1.00  0.190          H  
ATOM   1864  N   LEU A 116      77.655   2.969  15.808  1.00  0.060          N  
ATOM   1865  CA  LEU A 116      78.114   2.872  14.429  1.00  0.060          C  
ATOM   1866  C   LEU A 116      79.122   3.969  14.207  1.00  0.090          C  
ATOM   1867  O   LEU A 116      78.818   5.153  14.361  1.00  0.110          O  
ATOM   1868  CB  LEU A 116      76.959   3.002  13.422  1.00  0.080          C  
ATOM   1869  CG  LEU A 116      77.340   2.883  11.886  1.00  0.080          C  
ATOM   1870  CD1 LEU A 116      77.859   1.454  11.557  1.00  0.080          C  
ATOM   1871  CD2 LEU A 116      76.117   3.229  11.047  1.00  0.080          C  
ATOM   1872  H   LEU A 116      76.716   3.312  16.025  1.00  0.070          H  
ATOM   1873  HA  LEU A 116      78.607   1.919  14.288  1.00  0.070          H  
ATOM   1874 1HB  LEU A 116      76.239   2.219  13.645  1.00  0.100          H  
ATOM   1875 2HB  LEU A 116      76.470   3.963  13.584  1.00  0.100          H  
ATOM   1876  HG  LEU A 116      78.142   3.586  11.657  1.00  0.100          H  
ATOM   1877 1HD1 LEU A 116      78.123   1.399  10.501  1.00  0.100          H  
ATOM   1878 2HD1 LEU A 116      78.732   1.224  12.141  1.00  0.100          H  
ATOM   1879 3HD1 LEU A 116      77.081   0.723  11.775  1.00  0.100          H  
ATOM   1880 1HD2 LEU A 116      76.369   3.168  10.003  1.00  0.100          H  
ATOM   1881 2HD2 LEU A 116      75.308   2.542  11.262  1.00  0.100          H  
ATOM   1882 3HD2 LEU A 116      75.807   4.234  11.286  1.00  0.100          H  
ATOM   1883  N   GLN A 117      80.345   3.569  13.896  1.00  0.100          N  
ATOM   1884  CA  GLN A 117      81.423   4.515  13.736  1.00  0.120          C  
ATOM   1885  C   GLN A 117      81.891   4.614  12.307  1.00  0.140          C  
ATOM   1886  O   GLN A 117      82.215   5.709  11.866  1.00  0.170          O  
ATOM   1887  CB  GLN A 117      82.571   4.168  14.696  1.00  0.160          C  
ATOM   1888  CG  GLN A 117      82.230   4.399  16.204  1.00  0.160          C  
ATOM   1889  CD  GLN A 117      83.283   3.885  17.220  1.00  0.160          C  
ATOM   1890  OE1 GLN A 117      83.344   2.689  17.517  1.00  0.160          O  
ATOM   1891  NE2 GLN A 117      84.096   4.783  17.748  1.00  0.160          N  
ATOM   1892  H   GLN A 117      80.522   2.569  13.774  1.00  0.120          H  
ATOM   1893  HA  GLN A 117      81.057   5.501  14.020  1.00  0.140          H  
ATOM   1894 1HB  GLN A 117      82.849   3.123  14.565  1.00  0.190          H  
ATOM   1895 2HB  GLN A 117      83.433   4.773  14.443  1.00  0.190          H  
ATOM   1896 1HG  GLN A 117      82.128   5.474  16.354  1.00  0.190          H  
ATOM   1897 2HG  GLN A 117      81.299   3.927  16.427  1.00  0.190          H  
ATOM   1898 1HE2 GLN A 117      84.792   4.501  18.408  1.00  0.190          H  
ATOM   1899 2HE2 GLN A 117      84.023   5.742  17.475  1.00  0.190          H  
ATOM   1900  N   GLU A 118      81.907   3.501  11.571  1.00  0.120          N  
ATOM   1901  CA  GLU A 118      82.406   3.596  10.204  1.00  0.140          C  
ATOM   1902  C   GLU A 118      81.871   2.549   9.232  1.00  0.130          C  
ATOM   1903  O   GLU A 118      81.697   1.371   9.570  1.00  0.110          O  
ATOM   1904  CB  GLU A 118      83.951   3.625  10.174  1.00  0.190          C  
ATOM   1905  CG  GLU A 118      84.558   3.767   8.750  1.00  0.190          C  
ATOM   1906  CD  GLU A 118      86.027   4.046   8.714  1.00  0.190          C  
ATOM   1907  OE1 GLU A 118      86.769   3.188   8.385  1.00  0.190          O  
ATOM   1908  OE2 GLU A 118      86.405   5.154   8.974  1.00  0.190          O  
ATOM   1909  H   GLU A 118      81.595   2.612  11.971  1.00  0.140          H  
ATOM   1910  HA  GLU A 118      82.093   4.559   9.818  1.00  0.170          H  
ATOM   1911 1HB  GLU A 118      84.311   4.452  10.776  1.00  0.230          H  
ATOM   1912 2HB  GLU A 118      84.351   2.741  10.606  1.00  0.230          H  
ATOM   1913 1HG  GLU A 118      84.392   2.836   8.209  1.00  0.230          H  
ATOM   1914 2HG  GLU A 118      84.044   4.559   8.219  1.00  0.230          H  
ATOM   1915  N   ILE A 119      81.608   3.034   8.019  1.00  0.160          N  
ATOM   1916  CA  ILE A 119      81.234   2.231   6.866  1.00  0.170          C  
ATOM   1917  C   ILE A 119      82.411   2.313   5.886  1.00  0.200          C  
ATOM   1918  O   ILE A 119      82.675   3.355   5.267  1.00  0.190          O  
ATOM   1919  CB  ILE A 119      79.887   2.696   6.256  1.00  0.230          C  
ATOM   1920  CG1 ILE A 119      78.753   2.538   7.340  1.00  0.230          C  
ATOM   1921  CG2 ILE A 119      79.576   1.929   4.967  1.00  0.230          C  
ATOM   1922  CD1 ILE A 119      77.406   3.102   6.985  1.00  0.230          C  
ATOM   1923  H   ILE A 119      81.759   4.041   7.890  1.00  0.190          H  
ATOM   1924  HA  ILE A 119      81.116   1.202   7.176  1.00  0.200          H  
ATOM   1925  HB  ILE A 119      79.957   3.741   6.022  1.00  0.280          H  
ATOM   1926 1HG1 ILE A 119      78.620   1.523   7.524  1.00  0.280          H  
ATOM   1927 2HG1 ILE A 119      79.086   2.994   8.255  1.00  0.280          H  
ATOM   1928 1HG2 ILE A 119      78.651   2.282   4.535  1.00  0.280          H  
ATOM   1929 2HG2 ILE A 119      80.375   2.092   4.239  1.00  0.280          H  
ATOM   1930 3HG2 ILE A 119      79.499   0.859   5.182  1.00  0.280          H  
ATOM   1931 1HD1 ILE A 119      76.714   2.919   7.792  1.00  0.280          H  
ATOM   1932 2HD1 ILE A 119      77.487   4.162   6.826  1.00  0.280          H  
ATOM   1933 3HD1 ILE A 119      77.027   2.626   6.093  1.00  0.280          H  
ATOM   1934  N   LEU A 120      83.135   1.200   5.751  1.00  0.250          N  
ATOM   1935  CA  LEU A 120      84.383   1.230   4.978  1.00  0.260          C  
ATOM   1936  C   LEU A 120      84.161   1.458   3.502  1.00  0.270          C  
ATOM   1937  O   LEU A 120      84.919   2.177   2.843  1.00  0.290          O  
ATOM   1938  CB  LEU A 120      85.153  -0.092   5.116  1.00  0.360          C  
ATOM   1939  CG  LEU A 120      85.727  -0.452   6.498  1.00  0.360          C  
ATOM   1940  CD1 LEU A 120      86.323  -1.817   6.432  1.00  0.360          C  
ATOM   1941  CD2 LEU A 120      86.760   0.516   6.898  1.00  0.360          C  
ATOM   1942  H   LEU A 120      82.806   0.351   6.225  1.00  0.300          H  
ATOM   1943  HA  LEU A 120      84.985   2.057   5.342  1.00  0.310          H  
ATOM   1944 1HB  LEU A 120      84.494  -0.896   4.812  1.00  0.430          H  
ATOM   1945 2HB  LEU A 120      85.986  -0.066   4.413  1.00  0.430          H  
ATOM   1946  HG  LEU A 120      84.919  -0.460   7.235  1.00  0.430          H  
ATOM   1947 1HD1 LEU A 120      86.719  -2.086   7.411  1.00  0.430          H  
ATOM   1948 2HD1 LEU A 120      85.576  -2.522   6.132  1.00  0.430          H  
ATOM   1949 3HD1 LEU A 120      87.134  -1.829   5.700  1.00  0.430          H  
ATOM   1950 1HD2 LEU A 120      87.156   0.245   7.867  1.00  0.430          H  
ATOM   1951 2HD2 LEU A 120      87.557   0.515   6.162  1.00  0.430          H  
ATOM   1952 3HD2 LEU A 120      86.330   1.487   6.954  1.00  0.430          H  
ATOM   1953  N   HIS A 121      83.124   0.832   2.990  1.00  0.270          N  
ATOM   1954  CA  HIS A 121      82.795   0.904   1.590  1.00  0.290          C  
ATOM   1955  C   HIS A 121      81.300   1.025   1.447  1.00  0.300          C  
ATOM   1956  O   HIS A 121      80.547   0.438   2.219  1.00  0.290          O  
ATOM   1957  CB  HIS A 121      83.282  -0.346   0.847  1.00  0.400          C  
ATOM   1958  CG  HIS A 121      84.761  -0.590   0.941  1.00  0.400          C  
ATOM   1959  ND1 HIS A 121      85.685   0.075   0.160  1.00  0.400          N  
ATOM   1960  CD2 HIS A 121      85.469  -1.433   1.727  1.00  0.400          C  
ATOM   1961  CE1 HIS A 121      86.898  -0.344   0.468  1.00  0.400          C  
ATOM   1962  NE2 HIS A 121      86.798  -1.260   1.414  1.00  0.400          N  
ATOM   1963  H   HIS A 121      82.555   0.275   3.611  1.00  0.320          H  
ATOM   1964  HA  HIS A 121      83.254   1.777   1.147  1.00  0.350          H  
ATOM   1965 1HB  HIS A 121      82.767  -1.225   1.234  1.00  0.480          H  
ATOM   1966 2HB  HIS A 121      83.021  -0.257  -0.202  1.00  0.480          H  
ATOM   1967  HD1 HIS A 121      85.511   0.875  -0.407  1.00  0.480          H  
ATOM   1968  HD2 HIS A 121      85.172  -2.151   2.492  1.00  0.480          H  
ATOM   1969  HE1 HIS A 121      87.771   0.065  -0.039  1.00  0.480          H  
ATOM   1970  N   GLY A 122      80.866   1.748   0.440  1.00  0.320          N  
ATOM   1971  CA  GLY A 122      79.459   1.878   0.140  1.00  0.340          C  
ATOM   1972  C   GLY A 122      78.812   3.094   0.764  1.00  0.340          C  
ATOM   1973  O   GLY A 122      79.345   3.749   1.658  1.00  0.330          O  
ATOM   1974  H   GLY A 122      81.534   2.226  -0.157  1.00  0.380          H  
ATOM   1975 1HA  GLY A 122      79.338   1.928  -0.941  1.00  0.410          H  
ATOM   1976 2HA  GLY A 122      78.925   0.993   0.462  1.00  0.410          H  
ATOM   1977  N   ALA A 123      77.656   3.407   0.224  1.00  0.330          N  
ATOM   1978  CA  ALA A 123      76.805   4.520   0.585  1.00  0.320          C  
ATOM   1979  C   ALA A 123      75.683   4.039   1.505  1.00  0.300          C  
ATOM   1980  O   ALA A 123      75.539   2.830   1.770  1.00  0.290          O  
ATOM   1981  CB  ALA A 123      76.278   5.180  -0.683  1.00  0.450          C  
ATOM   1982  H   ALA A 123      77.339   2.796  -0.520  1.00  0.400          H  
ATOM   1983  HA  ALA A 123      77.397   5.250   1.138  1.00  0.380          H  
ATOM   1984 1HB  ALA A 123      75.658   6.009  -0.441  1.00  0.540          H  
ATOM   1985 2HB  ALA A 123      77.117   5.527  -1.284  1.00  0.540          H  
ATOM   1986 3HB  ALA A 123      75.711   4.462  -1.256  1.00  0.540          H  
ATOM   1987  N   VAL A 124      74.903   4.996   2.007  1.00  0.290          N  
ATOM   1988  CA  VAL A 124      73.775   4.713   2.883  1.00  0.260          C  
ATOM   1989  C   VAL A 124      72.482   5.271   2.283  1.00  0.280          C  
ATOM   1990  O   VAL A 124      72.462   6.415   1.804  1.00  0.300          O  
ATOM   1991  CB  VAL A 124      74.011   5.321   4.276  1.00  0.380          C  
ATOM   1992  CG1 VAL A 124      72.875   5.022   5.189  1.00  0.380          C  
ATOM   1993  CG2 VAL A 124      75.313   4.814   4.810  1.00  0.380          C  
ATOM   1994  H   VAL A 124      75.091   5.955   1.759  1.00  0.350          H  
ATOM   1995  HA  VAL A 124      73.681   3.638   2.987  1.00  0.310          H  
ATOM   1996  HB  VAL A 124      74.035   6.372   4.203  1.00  0.450          H  
ATOM   1997 1HG1 VAL A 124      73.080   5.471   6.150  1.00  0.450          H  
ATOM   1998 2HG1 VAL A 124      71.956   5.426   4.789  1.00  0.450          H  
ATOM   1999 3HG1 VAL A 124      72.774   3.957   5.299  1.00  0.450          H  
ATOM   2000 1HG2 VAL A 124      75.491   5.250   5.783  1.00  0.450          H  
ATOM   2001 2HG2 VAL A 124      75.284   3.760   4.889  1.00  0.450          H  
ATOM   2002 3HG2 VAL A 124      76.117   5.080   4.145  1.00  0.450          H  
ATOM   2003  N   ARG A 125      71.418   4.457   2.296  1.00  0.280          N  
ATOM   2004  CA  ARG A 125      70.132   4.896   1.764  1.00  0.290          C  
ATOM   2005  C   ARG A 125      68.955   4.822   2.745  1.00  0.270          C  
ATOM   2006  O   ARG A 125      68.684   3.780   3.344  1.00  0.260          O  
ATOM   2007  CB  ARG A 125      69.754   4.086   0.526  1.00  0.400          C  
ATOM   2008  CG  ARG A 125      68.457   4.514  -0.154  1.00  0.400          C  
ATOM   2009  CD  ARG A 125      68.211   3.782  -1.431  1.00  0.400          C  
ATOM   2010  NE  ARG A 125      66.995   4.281  -2.091  1.00  0.400          N  
ATOM   2011  CZ  ARG A 125      66.462   3.810  -3.250  1.00  0.400          C  
ATOM   2012  NH1 ARG A 125      66.999   2.802  -3.905  1.00  0.400          N  
ATOM   2013  NH2 ARG A 125      65.366   4.371  -3.750  1.00  0.400          N  
ATOM   2014  H   ARG A 125      71.540   3.520   2.686  1.00  0.340          H  
ATOM   2015  HA  ARG A 125      70.256   5.920   1.467  1.00  0.350          H  
ATOM   2016 1HB  ARG A 125      70.514   4.185  -0.206  1.00  0.480          H  
ATOM   2017 2HB  ARG A 125      69.677   3.029   0.782  1.00  0.480          H  
ATOM   2018 1HG  ARG A 125      67.610   4.333   0.507  1.00  0.480          H  
ATOM   2019 2HG  ARG A 125      68.509   5.580  -0.384  1.00  0.480          H  
ATOM   2020 1HD  ARG A 125      69.059   3.936  -2.104  1.00  0.480          H  
ATOM   2021 2HD  ARG A 125      68.092   2.716  -1.233  1.00  0.480          H  
ATOM   2022  HE  ARG A 125      66.524   5.063  -1.650  1.00  0.480          H  
ATOM   2023 1HH1 ARG A 125      67.829   2.303  -3.574  1.00  0.480          H  
ATOM   2024 2HH1 ARG A 125      66.577   2.471  -4.757  1.00  0.480          H  
ATOM   2025 1HH2 ARG A 125      64.919   5.145  -3.285  1.00  0.480          H  
ATOM   2026 2HH2 ARG A 125      64.975   4.018  -4.612  1.00  0.480          H  
ATOM   2027  N   PHE A 126      68.229   5.933   2.861  1.00  0.270          N  
ATOM   2028  CA  PHE A 126      67.024   5.990   3.708  1.00  0.250          C  
ATOM   2029  C   PHE A 126      65.818   6.482   2.943  1.00  0.260          C  
ATOM   2030  O   PHE A 126      65.774   7.630   2.481  1.00  0.260          O  
ATOM   2031  CB  PHE A 126      67.168   6.880   4.936  1.00  0.360          C  
ATOM   2032  CG  PHE A 126      68.108   6.438   5.968  1.00  0.360          C  
ATOM   2033  CD1 PHE A 126      69.430   6.749   5.914  1.00  0.360          C  
ATOM   2034  CD2 PHE A 126      67.634   5.733   7.047  1.00  0.360          C  
ATOM   2035  CE1 PHE A 126      70.264   6.357   6.909  1.00  0.360          C  
ATOM   2036  CE2 PHE A 126      68.462   5.330   8.038  1.00  0.360          C  
ATOM   2037  CZ  PHE A 126      69.783   5.635   7.975  1.00  0.360          C  
ATOM   2038  H   PHE A 126      68.538   6.735   2.296  1.00  0.320          H  
ATOM   2039  HA  PHE A 126      66.801   4.980   4.056  1.00  0.300          H  
ATOM   2040 1HB  PHE A 126      67.446   7.852   4.632  1.00  0.430          H  
ATOM   2041 2HB  PHE A 126      66.191   6.977   5.402  1.00  0.430          H  
ATOM   2042  HD1 PHE A 126      69.806   7.316   5.079  1.00  0.430          H  
ATOM   2043  HD2 PHE A 126      66.570   5.496   7.102  1.00  0.430          H  
ATOM   2044  HE1 PHE A 126      71.307   6.621   6.851  1.00  0.430          H  
ATOM   2045  HE2 PHE A 126      68.068   4.770   8.884  1.00  0.430          H  
ATOM   2046  HZ  PHE A 126      70.443   5.311   8.770  1.00  0.430          H  
ATOM   2047  N   SER A 127      64.792   5.652   2.879  1.00  0.270          N  
ATOM   2048  CA  SER A 127      63.611   6.056   2.127  1.00  0.280          C  
ATOM   2049  C   SER A 127      62.314   5.490   2.656  1.00  0.280          C  
ATOM   2050  O   SER A 127      62.252   4.337   3.094  1.00  0.280          O  
ATOM   2051  CB  SER A 127      63.761   5.690   0.675  1.00  0.390          C  
ATOM   2052  OG  SER A 127      62.608   6.039  -0.029  1.00  0.390          O  
ATOM   2053  H   SER A 127      64.868   4.722   3.314  1.00  0.320          H  
ATOM   2054  HA  SER A 127      63.533   7.143   2.185  1.00  0.340          H  
ATOM   2055 1HB  SER A 127      64.622   6.213   0.256  1.00  0.470          H  
ATOM   2056 2HB  SER A 127      63.944   4.622   0.580  1.00  0.470          H  
ATOM   2057  HG  SER A 127      62.831   5.957  -0.955  1.00  0.470          H  
ATOM   2058  N   ASN A 128      61.280   6.335   2.616  1.00  0.290          N  
ATOM   2059  CA  ASN A 128      59.930   6.006   3.047  1.00  0.290          C  
ATOM   2060  C   ASN A 128      59.864   5.478   4.478  1.00  0.270          C  
ATOM   2061  O   ASN A 128      59.258   4.445   4.727  1.00  0.280          O  
ATOM   2062  CB  ASN A 128      59.290   5.018   2.100  1.00  0.410          C  
ATOM   2063  CG  ASN A 128      59.180   5.502   0.717  1.00  0.410          C  
ATOM   2064  OD1 ASN A 128      58.964   6.694   0.442  1.00  0.410          O  
ATOM   2065  ND2 ASN A 128      59.313   4.574  -0.193  1.00  0.410          N  
ATOM   2066  H   ASN A 128      61.448   7.254   2.226  1.00  0.350          H  
ATOM   2067  HA  ASN A 128      59.338   6.923   3.022  1.00  0.350          H  
ATOM   2068 1HB  ASN A 128      59.850   4.092   2.093  1.00  0.490          H  
ATOM   2069 2HB  ASN A 128      58.299   4.804   2.439  1.00  0.490          H  
ATOM   2070 1HD2 ASN A 128      59.249   4.804  -1.162  1.00  0.490          H  
ATOM   2071 2HD2 ASN A 128      59.473   3.617   0.101  1.00  0.490          H  
ATOM   2072  N   ASN A 129      60.483   6.170   5.431  1.00  0.260          N  
ATOM   2073  CA  ASN A 129      60.412   5.696   6.810  1.00  0.240          C  
ATOM   2074  C   ASN A 129      59.739   6.725   7.747  1.00  0.230          C  
ATOM   2075  O   ASN A 129      60.437   7.441   8.475  1.00  0.210          O  
ATOM   2076  CB  ASN A 129      61.792   5.355   7.334  1.00  0.340          C  
ATOM   2077  CG  ASN A 129      62.479   4.257   6.551  1.00  0.340          C  
ATOM   2078  OD1 ASN A 129      62.030   3.088   6.501  1.00  0.340          O  
ATOM   2079  ND2 ASN A 129      63.577   4.622   5.949  1.00  0.340          N  
ATOM   2080  H   ASN A 129      60.985   7.016   5.194  1.00  0.310          H  
ATOM   2081  HA  ASN A 129      59.847   4.772   6.834  1.00  0.290          H  
ATOM   2082 1HB  ASN A 129      62.423   6.244   7.322  1.00  0.410          H  
ATOM   2083 2HB  ASN A 129      61.704   5.028   8.369  1.00  0.410          H  
ATOM   2084 1HD2 ASN A 129      64.104   3.952   5.385  1.00  0.410          H  
ATOM   2085 2HD2 ASN A 129      63.886   5.565   6.023  1.00  0.410          H  
ATOM   2086  N   PRO A 130      58.391   6.843   7.740  1.00  0.240          N  
ATOM   2087  CA  PRO A 130      57.639   7.789   8.529  1.00  0.220          C  
ATOM   2088  C   PRO A 130      57.830   7.344   9.945  1.00  0.190          C  
ATOM   2089  O   PRO A 130      58.071   6.163  10.168  1.00  0.200          O  
ATOM   2090  CB  PRO A 130      56.196   7.610   8.045  1.00  0.330          C  
ATOM   2091  CG  PRO A 130      56.147   6.200   7.523  1.00  0.330          C  
ATOM   2092  CD  PRO A 130      57.536   5.941   6.948  1.00  0.330          C  
ATOM   2093  HA  PRO A 130      58.016   8.810   8.367  1.00  0.260          H  
ATOM   2094 1HB  PRO A 130      55.500   7.767   8.886  1.00  0.400          H  
ATOM   2095 2HB  PRO A 130      55.958   8.366   7.282  1.00  0.400          H  
ATOM   2096 1HG  PRO A 130      55.898   5.508   8.349  1.00  0.400          H  
ATOM   2097 2HG  PRO A 130      55.351   6.093   6.771  1.00  0.400          H  
ATOM   2098 1HD  PRO A 130      57.773   4.901   7.145  1.00  0.400          H  
ATOM   2099 2HD  PRO A 130      57.562   6.188   5.883  1.00  0.400          H  
ATOM   2100  N   ALA A 131      57.732   8.259  10.895  1.00  0.160          N  
ATOM   2101  CA  ALA A 131      57.890   7.960  12.313  1.00  0.140          C  
ATOM   2102  C   ALA A 131      59.338   7.676  12.708  1.00  0.120          C  
ATOM   2103  O   ALA A 131      59.606   7.597  13.897  1.00  0.110          O  
ATOM   2104  CB  ALA A 131      57.030   6.774  12.760  1.00  0.200          C  
ATOM   2105  H   ALA A 131      57.549   9.238  10.669  1.00  0.190          H  
ATOM   2106  HA  ALA A 131      57.559   8.841  12.862  1.00  0.170          H  
ATOM   2107 1HB  ALA A 131      57.150   6.643  13.833  1.00  0.240          H  
ATOM   2108 2HB  ALA A 131      55.985   6.975  12.532  1.00  0.240          H  
ATOM   2109 3HB  ALA A 131      57.321   5.852  12.286  1.00  0.240          H  
ATOM   2110  N   LEU A 132      60.291   7.548  11.767  1.00  0.140          N  
ATOM   2111  CA  LEU A 132      61.650   7.257  12.203  1.00  0.120          C  
ATOM   2112  C   LEU A 132      62.235   8.547  12.780  1.00  0.180          C  
ATOM   2113  O   LEU A 132      62.285   9.585  12.108  1.00  0.330          O  
ATOM   2114  CB  LEU A 132      62.468   6.664  11.030  1.00  0.180          C  
ATOM   2115  CG  LEU A 132      63.948   6.192  11.311  1.00  0.180          C  
ATOM   2116  CD1 LEU A 132      63.943   5.033  12.299  1.00  0.180          C  
ATOM   2117  CD2 LEU A 132      64.614   5.713   9.967  1.00  0.180          C  
ATOM   2118  H   LEU A 132      60.105   7.626  10.761  1.00  0.170          H  
ATOM   2119  HA  LEU A 132      61.607   6.521  12.993  1.00  0.140          H  
ATOM   2120 1HB  LEU A 132      61.915   5.798  10.665  1.00  0.210          H  
ATOM   2121 2HB  LEU A 132      62.496   7.402  10.229  1.00  0.210          H  
ATOM   2122  HG  LEU A 132      64.512   7.008  11.748  1.00  0.210          H  
ATOM   2123 1HD1 LEU A 132      64.961   4.702  12.487  1.00  0.210          H  
ATOM   2124 2HD1 LEU A 132      63.498   5.330  13.232  1.00  0.210          H  
ATOM   2125 3HD1 LEU A 132      63.370   4.231  11.866  1.00  0.210          H  
ATOM   2126 1HD2 LEU A 132      65.638   5.384  10.162  1.00  0.210          H  
ATOM   2127 2HD2 LEU A 132      64.040   4.881   9.556  1.00  0.210          H  
ATOM   2128 3HD2 LEU A 132      64.627   6.530   9.246  1.00  0.210          H  
ATOM   2129  N   CYS A 133      62.647   8.477  14.045  1.00  0.080          N  
ATOM   2130  CA  CYS A 133      63.126   9.635  14.789  1.00  0.100          C  
ATOM   2131  C   CYS A 133      64.646   9.728  14.867  1.00  0.050          C  
ATOM   2132  O   CYS A 133      65.356   8.731  14.757  1.00  0.030          O  
ATOM   2133  CB  CYS A 133      62.575   9.591  16.211  1.00  0.130          C  
ATOM   2134  SG  CYS A 133      60.771   9.660  16.309  1.00  0.130          S  
ATOM   2135  H   CYS A 133      62.583   7.582  14.525  1.00  0.100          H  
ATOM   2136  HA  CYS A 133      62.755  10.532  14.294  1.00  0.120          H  
ATOM   2137 1HB  CYS A 133      62.899   8.663  16.691  1.00  0.160          H  
ATOM   2138 2HB  CYS A 133      62.984  10.417  16.789  1.00  0.160          H  
ATOM   2139  N   ASN A 134      65.151  10.959  15.018  1.00  0.050          N  
ATOM   2140  CA  ASN A 134      66.554  11.350  15.291  1.00  0.060          C  
ATOM   2141  C   ASN A 134      67.609  11.012  14.230  1.00  0.110          C  
ATOM   2142  O   ASN A 134      68.607  11.714  14.102  1.00  0.120          O  
ATOM   2143  CB  ASN A 134      66.979  10.793  16.642  1.00  0.080          C  
ATOM   2144  CG  ASN A 134      66.235  11.450  17.776  1.00  0.080          C  
ATOM   2145  OD1 ASN A 134      66.279  12.678  17.935  1.00  0.080          O  
ATOM   2146  ND2 ASN A 134      65.521  10.671  18.540  1.00  0.080          N  
ATOM   2147  H   ASN A 134      64.476  11.717  14.994  1.00  0.060          H  
ATOM   2148  HA  ASN A 134      66.563  12.438  15.376  1.00  0.070          H  
ATOM   2149 1HB  ASN A 134      66.816   9.716  16.680  1.00  0.100          H  
ATOM   2150 2HB  ASN A 134      68.050  10.958  16.785  1.00  0.100          H  
ATOM   2151 1HD2 ASN A 134      64.994  11.072  19.298  1.00  0.100          H  
ATOM   2152 2HD2 ASN A 134      65.482   9.689  18.360  1.00  0.100          H  
ATOM   2153  N   VAL A 135      67.332  10.058  13.373  1.00  0.120          N  
ATOM   2154  CA  VAL A 135      68.245   9.651  12.329  1.00  0.120          C  
ATOM   2155  C   VAL A 135      68.637  10.792  11.387  1.00  0.120          C  
ATOM   2156  O   VAL A 135      69.771  10.829  10.903  1.00  0.090          O  
ATOM   2157  CB  VAL A 135      67.610   8.478  11.565  1.00  0.170          C  
ATOM   2158  CG1 VAL A 135      66.381   8.955  10.826  1.00  0.170          C  
ATOM   2159  CG2 VAL A 135      68.616   7.880  10.600  1.00  0.170          C  
ATOM   2160  H   VAL A 135      66.501   9.515  13.566  1.00  0.140          H  
ATOM   2161  HA  VAL A 135      69.151   9.281  12.812  1.00  0.140          H  
ATOM   2162  HB  VAL A 135      67.291   7.718  12.279  1.00  0.200          H  
ATOM   2163 1HG1 VAL A 135      65.942   8.141  10.303  1.00  0.200          H  
ATOM   2164 2HG1 VAL A 135      65.652   9.368  11.528  1.00  0.200          H  
ATOM   2165 3HG1 VAL A 135      66.641   9.701  10.129  1.00  0.200          H  
ATOM   2166 1HG2 VAL A 135      68.142   7.062  10.097  1.00  0.200          H  
ATOM   2167 2HG2 VAL A 135      68.934   8.620   9.867  1.00  0.200          H  
ATOM   2168 3HG2 VAL A 135      69.488   7.521  11.148  1.00  0.200          H  
ATOM   2169  N   GLU A 136      67.736  11.749  11.155  1.00  0.200          N  
ATOM   2170  CA  GLU A 136      68.019  12.880  10.292  1.00  0.230          C  
ATOM   2171  C   GLU A 136      69.132  13.782  10.828  1.00  0.230          C  
ATOM   2172  O   GLU A 136      69.672  14.607  10.093  1.00  0.290          O  
ATOM   2173  CB  GLU A 136      66.747  13.709  10.062  1.00  0.310          C  
ATOM   2174  CG  GLU A 136      66.145  14.375  11.324  1.00  0.310          C  
ATOM   2175  CD  GLU A 136      65.202  13.469  12.056  1.00  0.310          C  
ATOM   2176  OE1 GLU A 136      65.168  12.312  11.714  1.00  0.310          O  
ATOM   2177  OE2 GLU A 136      64.533  13.917  12.955  1.00  0.310          O  
ATOM   2178  H   GLU A 136      66.791  11.682  11.550  1.00  0.240          H  
ATOM   2179  HA  GLU A 136      68.348  12.488   9.332  1.00  0.280          H  
ATOM   2180 1HB  GLU A 136      66.953  14.491   9.333  1.00  0.370          H  
ATOM   2181 2HB  GLU A 136      65.981  13.070   9.642  1.00  0.370          H  
ATOM   2182 1HG  GLU A 136      66.927  14.689  12.003  1.00  0.370          H  
ATOM   2183 2HG  GLU A 136      65.605  15.267  11.012  1.00  0.370          H  
ATOM   2184  N   SER A 137      69.434  13.672  12.129  1.00  0.210          N  
ATOM   2185  CA  SER A 137      70.449  14.492  12.767  1.00  0.230          C  
ATOM   2186  C   SER A 137      71.863  13.915  12.610  1.00  0.200          C  
ATOM   2187  O   SER A 137      72.848  14.578  12.950  1.00  0.220          O  
ATOM   2188  CB  SER A 137      70.125  14.649  14.241  1.00  0.310          C  
ATOM   2189  OG  SER A 137      70.347  13.450  14.948  1.00  0.310          O  
ATOM   2190  H   SER A 137      68.965  12.965  12.691  1.00  0.250          H  
ATOM   2191  HA  SER A 137      70.431  15.476  12.304  1.00  0.280          H  
ATOM   2192 1HB  SER A 137      70.716  15.457  14.657  1.00  0.380          H  
ATOM   2193 2HB  SER A 137      69.080  14.934  14.344  1.00  0.380          H  
ATOM   2194  HG  SER A 137      69.616  12.843  14.720  1.00  0.380          H  
ATOM   2195  N   ILE A 138      71.985  12.681  12.102  1.00  0.160          N  
ATOM   2196  CA  ILE A 138      73.294  12.033  11.998  1.00  0.140          C  
ATOM   2197  C   ILE A 138      74.223  12.612  10.960  1.00  0.160          C  
ATOM   2198  O   ILE A 138      73.882  12.811   9.790  1.00  0.180          O  
ATOM   2199  CB  ILE A 138      73.160  10.500  11.766  1.00  0.200          C  
ATOM   2200  CG1 ILE A 138      72.485   9.824  12.977  1.00  0.200          C  
ATOM   2201  CG2 ILE A 138      74.525   9.807  11.429  1.00  0.200          C  
ATOM   2202  CD1 ILE A 138      73.233   9.966  14.302  1.00  0.200          C  
ATOM   2203  H   ILE A 138      71.151  12.175  11.783  1.00  0.190          H  
ATOM   2204  HA  ILE A 138      73.805  12.183  12.939  1.00  0.170          H  
ATOM   2205  HB  ILE A 138      72.487  10.345  10.922  1.00  0.240          H  
ATOM   2206 1HG1 ILE A 138      71.484  10.232  13.116  1.00  0.240          H  
ATOM   2207 2HG1 ILE A 138      72.398   8.765  12.756  1.00  0.240          H  
ATOM   2208 1HG2 ILE A 138      74.348   8.748  11.253  1.00  0.240          H  
ATOM   2209 2HG2 ILE A 138      74.949  10.233  10.539  1.00  0.240          H  
ATOM   2210 3HG2 ILE A 138      75.225   9.918  12.238  1.00  0.240          H  
ATOM   2211 1HD1 ILE A 138      72.691   9.426  15.037  1.00  0.240          H  
ATOM   2212 2HD1 ILE A 138      74.223   9.548  14.227  1.00  0.240          H  
ATOM   2213 3HD1 ILE A 138      73.308  10.995  14.614  1.00  0.240          H  
ATOM   2214  N   GLN A 139      75.445  12.860  11.401  1.00  0.180          N  
ATOM   2215  CA  GLN A 139      76.472  13.402  10.553  1.00  0.220          C  
ATOM   2216  C   GLN A 139      77.184  12.281   9.853  1.00  0.220          C  
ATOM   2217  O   GLN A 139      78.315  11.942  10.203  1.00  0.220          O  
ATOM   2218  CB  GLN A 139      77.464  14.251  11.339  1.00  0.290          C  
ATOM   2219  CG  GLN A 139      76.847  15.465  11.924  1.00  0.290          C  
ATOM   2220  CD  GLN A 139      77.822  16.326  12.643  1.00  0.290          C  
ATOM   2221  OE1 GLN A 139      78.900  16.625  12.098  1.00  0.290          O  
ATOM   2222  NE2 GLN A 139      77.466  16.743  13.851  1.00  0.290          N  
ATOM   2223  H   GLN A 139      75.669  12.636  12.372  1.00  0.220          H  
ATOM   2224  HA  GLN A 139      76.003  14.033   9.799  1.00  0.260          H  
ATOM   2225 1HB  GLN A 139      77.878  13.662  12.155  1.00  0.350          H  
ATOM   2226 2HB  GLN A 139      78.286  14.552  10.706  1.00  0.350          H  
ATOM   2227 1HG  GLN A 139      76.388  16.049  11.129  1.00  0.350          H  
ATOM   2228 2HG  GLN A 139      76.090  15.143  12.624  1.00  0.350          H  
ATOM   2229 1HE2 GLN A 139      78.070  17.330  14.388  1.00  0.350          H  
ATOM   2230 2HE2 GLN A 139      76.556  16.460  14.230  1.00  0.350          H  
ATOM   2231  N   TRP A 140      76.529  11.744   8.827  1.00  0.220          N  
ATOM   2232  CA  TRP A 140      77.001  10.577   8.073  1.00  0.230          C  
ATOM   2233  C   TRP A 140      78.380  10.785   7.476  1.00  0.270          C  
ATOM   2234  O   TRP A 140      79.113   9.834   7.217  1.00  0.270          O  
ATOM   2235  CB  TRP A 140      76.016  10.214   6.981  1.00  0.320          C  
ATOM   2236  CG  TRP A 140      74.825   9.544   7.519  1.00  0.320          C  
ATOM   2237  CD1 TRP A 140      73.585  10.055   7.673  1.00  0.320          C  
ATOM   2238  CD2 TRP A 140      74.759   8.196   7.996  1.00  0.320          C  
ATOM   2239  NE1 TRP A 140      72.764   9.122   8.225  1.00  0.320          N  
ATOM   2240  CE2 TRP A 140      73.470   7.985   8.433  1.00  0.320          C  
ATOM   2241  CE3 TRP A 140      75.678   7.175   8.092  1.00  0.320          C  
ATOM   2242  CZ2 TRP A 140      73.082   6.799   8.971  1.00  0.320          C  
ATOM   2243  CZ3 TRP A 140      75.287   5.981   8.616  1.00  0.320          C  
ATOM   2244  CH2 TRP A 140      74.023   5.798   9.046  1.00  0.320          C  
ATOM   2245  H   TRP A 140      75.593  12.136   8.663  1.00  0.260          H  
ATOM   2246  HA  TRP A 140      77.055   9.737   8.764  1.00  0.280          H  
ATOM   2247 1HB  TRP A 140      75.707  11.105   6.437  1.00  0.380          H  
ATOM   2248 2HB  TRP A 140      76.515   9.559   6.294  1.00  0.380          H  
ATOM   2249  HD1 TRP A 140      73.282  11.069   7.409  1.00  0.380          H  
ATOM   2250  HE1 TRP A 140      71.785   9.258   8.448  1.00  0.380          H  
ATOM   2251  HE3 TRP A 140      76.682   7.324   7.761  1.00  0.380          H  
ATOM   2252  HZ2 TRP A 140      72.077   6.641   9.331  1.00  0.380          H  
ATOM   2253  HZ3 TRP A 140      76.018   5.186   8.685  1.00  0.380          H  
ATOM   2254  HH2 TRP A 140      73.743   4.839   9.468  1.00  0.380          H  
ATOM   2255  N   ARG A 141      78.766  12.039   7.318  1.00  0.290          N  
ATOM   2256  CA  ARG A 141      80.075  12.427   6.813  1.00  0.320          C  
ATOM   2257  C   ARG A 141      81.211  11.905   7.719  1.00  0.320          C  
ATOM   2258  O   ARG A 141      82.359  11.789   7.293  1.00  0.350          O  
ATOM   2259  CB  ARG A 141      80.119  13.945   6.691  1.00  0.440          C  
ATOM   2260  CG  ARG A 141      79.934  14.704   8.026  1.00  0.440          C  
ATOM   2261  CD  ARG A 141      79.926  16.178   7.844  1.00  0.440          C  
ATOM   2262  NE  ARG A 141      79.659  16.925   9.102  1.00  0.440          N  
ATOM   2263  CZ  ARG A 141      79.675  18.268   9.215  1.00  0.440          C  
ATOM   2264  NH1 ARG A 141      79.939  19.037   8.173  1.00  0.440          N  
ATOM   2265  NH2 ARG A 141      79.422  18.803  10.392  1.00  0.440          N  
ATOM   2266  H   ARG A 141      78.097  12.754   7.557  1.00  0.350          H  
ATOM   2267  HA  ARG A 141      80.203  11.996   5.820  1.00  0.380          H  
ATOM   2268 1HB  ARG A 141      81.076  14.244   6.268  1.00  0.520          H  
ATOM   2269 2HB  ARG A 141      79.339  14.275   6.007  1.00  0.520          H  
ATOM   2270 1HG  ARG A 141      78.985  14.428   8.461  1.00  0.520          H  
ATOM   2271 2HG  ARG A 141      80.711  14.444   8.701  1.00  0.520          H  
ATOM   2272 1HD  ARG A 141      80.903  16.483   7.469  1.00  0.520          H  
ATOM   2273 2HD  ARG A 141      79.158  16.444   7.119  1.00  0.520          H  
ATOM   2274  HE  ARG A 141      79.443  16.411   9.976  1.00  0.520          H  
ATOM   2275 1HH1 ARG A 141      80.132  18.626   7.273  1.00  0.520          H  
ATOM   2276 2HH1 ARG A 141      79.947  20.042   8.276  1.00  0.520          H  
ATOM   2277 1HH2 ARG A 141      79.219  18.175  11.180  1.00  0.520          H  
ATOM   2278 2HH2 ARG A 141      79.424  19.802  10.518  1.00  0.520          H  
ATOM   2279  N   ASP A 142      80.896  11.624   8.993  1.00  0.280          N  
ATOM   2280  CA  ASP A 142      81.862  11.095   9.945  1.00  0.270          C  
ATOM   2281  C   ASP A 142      81.858   9.565   9.962  1.00  0.240          C  
ATOM   2282  O   ASP A 142      82.647   8.955  10.680  1.00  0.230          O  
ATOM   2283  CB  ASP A 142      81.531  11.574  11.366  1.00  0.380          C  
ATOM   2284  CG  ASP A 142      82.701  11.441  12.398  1.00  0.380          C  
ATOM   2285  OD1 ASP A 142      83.740  12.051  12.240  1.00  0.380          O  
ATOM   2286  OD2 ASP A 142      82.564  10.706  13.324  1.00  0.380          O  
ATOM   2287  H   ASP A 142      79.935  11.753   9.311  1.00  0.340          H  
ATOM   2288  HA  ASP A 142      82.855  11.426   9.659  1.00  0.320          H  
ATOM   2289 1HB  ASP A 142      81.216  12.615  11.320  1.00  0.460          H  
ATOM   2290 2HB  ASP A 142      80.674  11.006  11.735  1.00  0.460          H  
ATOM   2291  N   ILE A 143      80.957   8.939   9.212  1.00  0.230          N  
ATOM   2292  CA  ILE A 143      80.805   7.492   9.231  1.00  0.210          C  
ATOM   2293  C   ILE A 143      81.191   6.887   7.897  1.00  0.210          C  
ATOM   2294  O   ILE A 143      81.950   5.922   7.817  1.00  0.200          O  
ATOM   2295  CB  ILE A 143      79.343   7.105   9.564  1.00  0.300          C  
ATOM   2296  CG1 ILE A 143      78.972   7.633  10.968  1.00  0.300          C  
ATOM   2297  CG2 ILE A 143      79.165   5.576   9.482  1.00  0.300          C  
ATOM   2298  CD1 ILE A 143      77.509   7.522  11.333  1.00  0.300          C  
ATOM   2299  H   ILE A 143      80.359   9.477   8.590  1.00  0.280          H  
ATOM   2300  HA  ILE A 143      81.458   7.083   9.997  1.00  0.250          H  
ATOM   2301  HB  ILE A 143      78.684   7.586   8.854  1.00  0.360          H  
ATOM   2302 1HG1 ILE A 143      79.563   7.090  11.713  1.00  0.360          H  
ATOM   2303 2HG1 ILE A 143      79.238   8.686  11.019  1.00  0.360          H  
ATOM   2304 1HG2 ILE A 143      78.149   5.300   9.694  1.00  0.360          H  
ATOM   2305 2HG2 ILE A 143      79.413   5.237   8.489  1.00  0.360          H  
ATOM   2306 3HG2 ILE A 143      79.817   5.099  10.202  1.00  0.360          H  
ATOM   2307 1HD1 ILE A 143      77.365   7.935  12.328  1.00  0.360          H  
ATOM   2308 2HD1 ILE A 143      76.907   8.083  10.623  1.00  0.360          H  
ATOM   2309 3HD1 ILE A 143      77.194   6.487  11.333  1.00  0.360          H  
ATOM   2310  N   VAL A 144      80.592   7.414   6.852  1.00  0.230          N  
ATOM   2311  CA  VAL A 144      80.740   6.889   5.513  1.00  0.240          C  
ATOM   2312  C   VAL A 144      81.985   7.399   4.823  1.00  0.280          C  
ATOM   2313  O   VAL A 144      82.276   8.594   4.830  1.00  0.310          O  
ATOM   2314  CB  VAL A 144      79.471   7.243   4.716  1.00  0.330          C  
ATOM   2315  CG1 VAL A 144      79.554   6.805   3.224  1.00  0.330          C  
ATOM   2316  CG2 VAL A 144      78.342   6.573   5.391  1.00  0.330          C  
ATOM   2317  H   VAL A 144      80.003   8.235   6.994  1.00  0.280          H  
ATOM   2318  HA  VAL A 144      80.818   5.806   5.576  1.00  0.290          H  
ATOM   2319  HB  VAL A 144      79.322   8.321   4.744  1.00  0.400          H  
ATOM   2320 1HG1 VAL A 144      78.633   7.066   2.712  1.00  0.400          H  
ATOM   2321 2HG1 VAL A 144      80.384   7.308   2.730  1.00  0.400          H  
ATOM   2322 3HG1 VAL A 144      79.700   5.727   3.169  1.00  0.400          H  
ATOM   2323 1HG2 VAL A 144      77.442   6.813   4.902  1.00  0.400          H  
ATOM   2324 2HG2 VAL A 144      78.505   5.510   5.353  1.00  0.400          H  
ATOM   2325 3HG2 VAL A 144      78.292   6.896   6.409  1.00  0.400          H  
ATOM   2326  N   SER A 145      82.746   6.475   4.244  1.00  0.280          N  
ATOM   2327  CA  SER A 145      83.943   6.859   3.516  1.00  0.330          C  
ATOM   2328  C   SER A 145      83.668   7.949   2.496  1.00  0.380          C  
ATOM   2329  O   SER A 145      82.660   7.912   1.782  1.00  0.400          O  
ATOM   2330  CB  SER A 145      84.559   5.679   2.810  1.00  0.440          C  
ATOM   2331  OG  SER A 145      85.568   6.127   1.928  1.00  0.440          O  
ATOM   2332  H   SER A 145      82.507   5.480   4.344  1.00  0.340          H  
ATOM   2333  HA  SER A 145      84.667   7.239   4.236  1.00  0.400          H  
ATOM   2334 1HB  SER A 145      84.990   4.999   3.549  1.00  0.530          H  
ATOM   2335 2HB  SER A 145      83.801   5.126   2.278  1.00  0.530          H  
ATOM   2336  HG  SER A 145      85.997   5.329   1.587  1.00  0.530          H  
ATOM   2337  N   SER A 146      84.611   8.893   2.398  1.00  0.420          N  
ATOM   2338  CA  SER A 146      84.537  10.056   1.517  1.00  0.470          C  
ATOM   2339  C   SER A 146      84.430   9.693   0.044  1.00  0.480          C  
ATOM   2340  O   SER A 146      83.964  10.494  -0.770  1.00  0.530          O  
ATOM   2341  CB  SER A 146      85.736  10.954   1.748  1.00  0.640          C  
ATOM   2342  OG  SER A 146      86.918  10.332   1.348  1.00  0.640          O  
ATOM   2343  H   SER A 146      85.420   8.813   2.994  1.00  0.500          H  
ATOM   2344  HA  SER A 146      83.668  10.623   1.794  1.00  0.560          H  
ATOM   2345 1HB  SER A 146      85.605  11.882   1.191  1.00  0.770          H  
ATOM   2346 2HB  SER A 146      85.794  11.213   2.803  1.00  0.770          H  
ATOM   2347  HG  SER A 146      87.624  10.961   1.522  1.00  0.770          H  
ATOM   2348  N   ASP A 147      84.801   8.463  -0.295  1.00  0.440          N  
ATOM   2349  CA  ASP A 147      84.742   7.975  -1.667  1.00  0.460          C  
ATOM   2350  C   ASP A 147      83.311   7.677  -2.127  1.00  0.460          C  
ATOM   2351  O   ASP A 147      83.055   7.561  -3.326  1.00  0.490          O  
ATOM   2352  CB  ASP A 147      85.557   6.686  -1.820  1.00  0.640          C  
ATOM   2353  CG  ASP A 147      87.080   6.855  -1.737  1.00  0.640          C  
ATOM   2354  OD1 ASP A 147      87.578   7.946  -1.879  1.00  0.640          O  
ATOM   2355  OD2 ASP A 147      87.729   5.860  -1.519  1.00  0.640          O  
ATOM   2356  H   ASP A 147      85.161   7.853   0.439  1.00  0.530          H  
ATOM   2357  HA  ASP A 147      85.160   8.740  -2.321  1.00  0.550          H  
ATOM   2358 1HB  ASP A 147      85.262   6.002  -1.035  1.00  0.760          H  
ATOM   2359 2HB  ASP A 147      85.304   6.210  -2.768  1.00  0.760          H  
ATOM   2360  N   PHE A 148      82.387   7.492  -1.174  1.00  0.420          N  
ATOM   2361  CA  PHE A 148      81.016   7.101  -1.490  1.00  0.420          C  
ATOM   2362  C   PHE A 148      79.968   8.135  -1.113  1.00  0.430          C  
ATOM   2363  O   PHE A 148      78.774   7.923  -1.328  1.00  0.430          O  
ATOM   2364  CB  PHE A 148      80.704   5.794  -0.774  1.00  0.590          C  
ATOM   2365  CG  PHE A 148      81.586   4.686  -1.217  1.00  0.590          C  
ATOM   2366  CD1 PHE A 148      82.777   4.460  -0.569  1.00  0.590          C  
ATOM   2367  CD2 PHE A 148      81.232   3.861  -2.269  1.00  0.590          C  
ATOM   2368  CE1 PHE A 148      83.618   3.447  -0.961  1.00  0.590          C  
ATOM   2369  CE2 PHE A 148      82.064   2.832  -2.665  1.00  0.590          C  
ATOM   2370  CZ  PHE A 148      83.261   2.627  -2.009  1.00  0.590          C  
ATOM   2371  H   PHE A 148      82.633   7.634  -0.190  1.00  0.500          H  
ATOM   2372  HA  PHE A 148      80.951   6.934  -2.565  1.00  0.500          H  
ATOM   2373 1HB  PHE A 148      80.828   5.925   0.306  1.00  0.710          H  
ATOM   2374 2HB  PHE A 148      79.675   5.509  -0.955  1.00  0.710          H  
ATOM   2375  HD1 PHE A 148      83.048   5.109   0.251  1.00  0.710          H  
ATOM   2376  HD2 PHE A 148      80.286   4.029  -2.787  1.00  0.710          H  
ATOM   2377  HE1 PHE A 148      84.567   3.293  -0.436  1.00  0.710          H  
ATOM   2378  HE2 PHE A 148      81.778   2.183  -3.498  1.00  0.710          H  
ATOM   2379  HZ  PHE A 148      83.921   1.819  -2.325  1.00  0.710          H  
ATOM   2380  N   LEU A 149      80.390   9.280  -0.588  1.00  0.430          N  
ATOM   2381  CA  LEU A 149      79.426  10.272  -0.121  1.00  0.430          C  
ATOM   2382  C   LEU A 149      78.558  10.803  -1.260  1.00  0.430          C  
ATOM   2383  O   LEU A 149      77.370  11.083  -1.078  1.00  0.420          O  
ATOM   2384  CB  LEU A 149      80.134  11.433   0.588  1.00  0.600          C  
ATOM   2385  CG  LEU A 149      80.841  11.100   1.949  1.00  0.600          C  
ATOM   2386  CD1 LEU A 149      81.597  12.332   2.419  1.00  0.600          C  
ATOM   2387  CD2 LEU A 149      79.868  10.652   3.010  1.00  0.600          C  
ATOM   2388  H   LEU A 149      81.386   9.444  -0.490  1.00  0.520          H  
ATOM   2389  HA  LEU A 149      78.777   9.789   0.589  1.00  0.520          H  
ATOM   2390 1HB  LEU A 149      80.897  11.824  -0.084  1.00  0.720          H  
ATOM   2391 2HB  LEU A 149      79.405  12.220   0.773  1.00  0.720          H  
ATOM   2392  HG  LEU A 149      81.535  10.295   1.790  1.00  0.720          H  
ATOM   2393 1HD1 LEU A 149      82.118  12.102   3.354  1.00  0.720          H  
ATOM   2394 2HD1 LEU A 149      82.323  12.630   1.662  1.00  0.720          H  
ATOM   2395 3HD1 LEU A 149      80.896  13.147   2.589  1.00  0.720          H  
ATOM   2396 1HD2 LEU A 149      80.423  10.426   3.925  1.00  0.720          H  
ATOM   2397 2HD2 LEU A 149      79.137  11.433   3.208  1.00  0.720          H  
ATOM   2398 3HD2 LEU A 149      79.375   9.764   2.690  1.00  0.720          H  
ATOM   2399  N   SER A 150      79.139  10.908  -2.452  1.00  0.440          N  
ATOM   2400  CA  SER A 150      78.462  11.420  -3.632  1.00  0.450          C  
ATOM   2401  C   SER A 150      77.317  10.527  -4.105  1.00  0.450          C  
ATOM   2402  O   SER A 150      76.500  10.954  -4.925  1.00  0.440          O  
ATOM   2403  CB  SER A 150      79.468  11.606  -4.749  1.00  0.630          C  
ATOM   2404  OG  SER A 150      79.992  10.376  -5.162  1.00  0.630          O  
ATOM   2405  H   SER A 150      80.111  10.651  -2.556  1.00  0.530          H  
ATOM   2406  HA  SER A 150      78.044  12.395  -3.382  1.00  0.540          H  
ATOM   2407 1HB  SER A 150      78.985  12.100  -5.592  1.00  0.750          H  
ATOM   2408 2HB  SER A 150      80.274  12.253  -4.407  1.00  0.750          H  
ATOM   2409  HG  SER A 150      80.603  10.573  -5.880  1.00  0.750          H  
ATOM   2410  N   ASN A 151      77.272   9.277  -3.626  1.00  0.450          N  
ATOM   2411  CA  ASN A 151      76.232   8.341  -4.008  1.00  0.440          C  
ATOM   2412  C   ASN A 151      75.182   8.152  -2.913  1.00  0.400          C  
ATOM   2413  O   ASN A 151      74.321   7.274  -3.026  1.00  0.400          O  
ATOM   2414  CB  ASN A 151      76.854   6.998  -4.333  1.00  0.620          C  
ATOM   2415  CG  ASN A 151      77.712   7.034  -5.553  1.00  0.620          C  
ATOM   2416  OD1 ASN A 151      77.316   7.534  -6.614  1.00  0.620          O  
ATOM   2417  ND2 ASN A 151      78.903   6.502  -5.428  1.00  0.620          N  
ATOM   2418  H   ASN A 151      77.959   8.971  -2.933  1.00  0.540          H  
ATOM   2419  HA  ASN A 151      75.721   8.728  -4.889  1.00  0.530          H  
ATOM   2420 1HB  ASN A 151      77.469   6.681  -3.487  1.00  0.740          H  
ATOM   2421 2HB  ASN A 151      76.072   6.251  -4.466  1.00  0.740          H  
ATOM   2422 1HD2 ASN A 151      79.534   6.495  -6.206  1.00  0.740          H  
ATOM   2423 2HD2 ASN A 151      79.189   6.111  -4.554  1.00  0.740          H  
ATOM   2424  N   MET A 152      75.227   8.952  -1.852  1.00  0.370          N  
ATOM   2425  CA  MET A 152      74.274   8.739  -0.771  1.00  0.270          C  
ATOM   2426  C   MET A 152      72.911   9.279  -1.118  1.00  0.290          C  
ATOM   2427  O   MET A 152      72.784  10.251  -1.865  1.00  0.300          O  
ATOM   2428  CB  MET A 152      74.770   9.358   0.510  1.00  0.420          C  
ATOM   2429  CG  MET A 152      76.031   8.718   1.011  1.00  0.420          C  
ATOM   2430  SD  MET A 152      76.585   9.390   2.538  1.00  0.420          S  
ATOM   2431  CE  MET A 152      75.635   8.358   3.521  1.00  0.420          C  
ATOM   2432  H   MET A 152      75.934   9.693  -1.776  1.00  0.440          H  
ATOM   2433  HA  MET A 152      74.157   7.673  -0.611  1.00  0.320          H  
ATOM   2434 1HB  MET A 152      74.983  10.414   0.339  1.00  0.500          H  
ATOM   2435 2HB  MET A 152      73.991   9.294   1.261  1.00  0.500          H  
ATOM   2436 1HG  MET A 152      75.863   7.674   1.150  1.00  0.500          H  
ATOM   2437 2HG  MET A 152      76.801   8.824   0.266  1.00  0.500          H  
ATOM   2438 1HE  MET A 152      75.781   8.574   4.549  1.00  0.500          H  
ATOM   2439 2HE  MET A 152      74.619   8.474   3.277  1.00  0.500          H  
ATOM   2440 3HE  MET A 152      75.932   7.346   3.322  1.00  0.500          H  
ATOM   2441  N   SER A 153      71.874   8.664  -0.561  1.00  0.300          N  
ATOM   2442  CA  SER A 153      70.541   9.172  -0.823  1.00  0.320          C  
ATOM   2443  C   SER A 153      69.616   8.957   0.341  1.00  0.310          C  
ATOM   2444  O   SER A 153      69.321   7.826   0.725  1.00  0.290          O  
ATOM   2445  CB  SER A 153      69.958   8.518  -2.055  1.00  0.440          C  
ATOM   2446  OG  SER A 153      68.651   8.971  -2.283  1.00  0.440          O  
ATOM   2447  H   SER A 153      72.011   7.873   0.079  1.00  0.360          H  
ATOM   2448  HA  SER A 153      70.611  10.245  -1.002  1.00  0.380          H  
ATOM   2449 1HB  SER A 153      70.583   8.750  -2.919  1.00  0.530          H  
ATOM   2450 2HB  SER A 153      69.960   7.433  -1.931  1.00  0.530          H  
ATOM   2451  HG  SER A 153      68.377   8.575  -3.113  1.00  0.530          H  
ATOM   2452  N   MET A 154      69.131  10.039   0.895  1.00  0.330          N  
ATOM   2453  CA  MET A 154      68.234   9.913   2.010  1.00  0.310          C  
ATOM   2454  C   MET A 154      67.249  11.034   2.048  1.00  0.310          C  
ATOM   2455  O   MET A 154      67.581  12.185   1.754  1.00  0.350          O  
ATOM   2456  CB  MET A 154      69.024   9.735   3.293  1.00  0.440          C  
ATOM   2457  CG  MET A 154      70.036  10.789   3.622  1.00  0.440          C  
ATOM   2458  SD  MET A 154      71.096  10.269   5.007  1.00  0.440          S  
ATOM   2459  CE  MET A 154      72.127   8.997   4.269  1.00  0.440          C  
ATOM   2460  H   MET A 154      69.381  10.951   0.535  1.00  0.400          H  
ATOM   2461  HA  MET A 154      67.652   9.007   1.868  1.00  0.370          H  
ATOM   2462 1HB  MET A 154      68.327   9.767   4.115  1.00  0.530          H  
ATOM   2463 2HB  MET A 154      69.484   8.764   3.289  1.00  0.530          H  
ATOM   2464 1HG  MET A 154      70.665  10.983   2.756  1.00  0.530          H  
ATOM   2465 2HG  MET A 154      69.529  11.715   3.894  1.00  0.530          H  
ATOM   2466 1HE  MET A 154      72.828   8.617   5.017  1.00  0.530          H  
ATOM   2467 2HE  MET A 154      71.536   8.173   3.893  1.00  0.530          H  
ATOM   2468 3HE  MET A 154      72.670   9.441   3.446  1.00  0.530          H  
ATOM   2469  N   ASP A 155      66.031  10.696   2.437  1.00  0.270          N  
ATOM   2470  CA  ASP A 155      64.996  11.711   2.540  1.00  0.210          C  
ATOM   2471  C   ASP A 155      64.076  11.410   3.722  1.00  0.230          C  
ATOM   2472  O   ASP A 155      63.168  10.569   3.661  1.00  0.290          O  
ATOM   2473  CB  ASP A 155      64.192  11.796   1.238  1.00  0.320          C  
ATOM   2474  CG  ASP A 155      63.254  12.973   1.242  1.00  0.320          C  
ATOM   2475  OD1 ASP A 155      63.308  13.702   2.216  1.00  0.320          O  
ATOM   2476  OD2 ASP A 155      62.502  13.157   0.308  1.00  0.320          O  
ATOM   2477  H   ASP A 155      65.841   9.707   2.630  1.00  0.320          H  
ATOM   2478  HA  ASP A 155      65.469  12.676   2.718  1.00  0.250          H  
ATOM   2479 1HB  ASP A 155      64.876  11.888   0.393  1.00  0.380          H  
ATOM   2480 2HB  ASP A 155      63.616  10.880   1.102  1.00  0.380          H  
ATOM   2481  N   PHE A 156      64.308  12.117   4.814  1.00  0.230          N  
ATOM   2482  CA  PHE A 156      63.610  11.847   6.058  1.00  0.280          C  
ATOM   2483  C   PHE A 156      62.323  12.644   6.233  1.00  0.310          C  
ATOM   2484  O   PHE A 156      62.220  13.493   7.123  1.00  0.310          O  
ATOM   2485  CB  PHE A 156      64.531  12.145   7.229  1.00  0.370          C  
ATOM   2486  CG  PHE A 156      65.749  11.314   7.212  1.00  0.370          C  
ATOM   2487  CD1 PHE A 156      66.952  11.870   6.835  1.00  0.370          C  
ATOM   2488  CD2 PHE A 156      65.709   9.985   7.544  1.00  0.370          C  
ATOM   2489  CE1 PHE A 156      68.082  11.124   6.815  1.00  0.370          C  
ATOM   2490  CE2 PHE A 156      66.848   9.242   7.514  1.00  0.370          C  
ATOM   2491  CZ  PHE A 156      68.036   9.811   7.157  1.00  0.370          C  
ATOM   2492  H   PHE A 156      65.019  12.832   4.779  1.00  0.280          H  
ATOM   2493  HA  PHE A 156      63.352  10.788   6.076  1.00  0.340          H  
ATOM   2494 1HB  PHE A 156      64.824  13.192   7.213  1.00  0.450          H  
ATOM   2495 2HB  PHE A 156      64.008  11.963   8.172  1.00  0.450          H  
ATOM   2496  HD1 PHE A 156      66.997  12.926   6.565  1.00  0.450          H  
ATOM   2497  HD2 PHE A 156      64.761   9.529   7.844  1.00  0.450          H  
ATOM   2498  HE1 PHE A 156      69.023  11.585   6.532  1.00  0.450          H  
ATOM   2499  HE2 PHE A 156      66.811   8.201   7.794  1.00  0.450          H  
ATOM   2500  HZ  PHE A 156      68.942   9.218   7.149  1.00  0.450          H  
ATOM   2501  N   GLN A 157      61.307  12.338   5.433  1.00  0.350          N  
ATOM   2502  CA  GLN A 157      60.046  13.105   5.510  1.00  0.390          C  
ATOM   2503  C   GLN A 157      59.138  12.682   6.676  1.00  0.300          C  
ATOM   2504  O   GLN A 157      58.019  12.207   6.479  1.00  0.300          O  
ATOM   2505  CB  GLN A 157      59.232  12.968   4.213  1.00  0.530          C  
ATOM   2506  CG  GLN A 157      59.888  13.513   2.955  1.00  0.530          C  
ATOM   2507  CD  GLN A 157      60.036  15.035   2.982  1.00  0.530          C  
ATOM   2508  OE1 GLN A 157      59.038  15.764   3.111  1.00  0.530          O  
ATOM   2509  NE2 GLN A 157      61.251  15.523   2.842  1.00  0.530          N  
ATOM   2510  H   GLN A 157      61.485  11.609   4.735  1.00  0.420          H  
ATOM   2511  HA  GLN A 157      60.297  14.156   5.653  1.00  0.470          H  
ATOM   2512 1HB  GLN A 157      59.015  11.916   4.037  1.00  0.640          H  
ATOM   2513 2HB  GLN A 157      58.278  13.481   4.334  1.00  0.640          H  
ATOM   2514 1HG  GLN A 157      60.883  13.084   2.872  1.00  0.640          H  
ATOM   2515 2HG  GLN A 157      59.294  13.240   2.087  1.00  0.640          H  
ATOM   2516 1HE2 GLN A 157      61.410  16.504   2.834  1.00  0.640          H  
ATOM   2517 2HE2 GLN A 157      62.045  14.887   2.696  1.00  0.640          H  
ATOM   2518  N   ASN A 158      59.630  12.852   7.900  1.00  0.260          N  
ATOM   2519  CA  ASN A 158      58.886  12.526   9.123  1.00  0.250          C  
ATOM   2520  C   ASN A 158      58.288  13.767   9.804  1.00  0.550          C  
ATOM   2521  O   ASN A 158      58.607  14.057  10.958  1.00  1.490          O  
ATOM   2522  CB  ASN A 158      59.763  11.745  10.087  1.00  0.350          C  
ATOM   2523  CG  ASN A 158      58.990  11.227  11.254  1.00  0.350          C  
ATOM   2524  OD1 ASN A 158      57.748  11.094  11.161  1.00  0.350          O  
ATOM   2525  ND2 ASN A 158      59.678  10.930  12.327  1.00  0.350          N  
ATOM   2526  H   ASN A 158      60.566  13.258   7.953  1.00  0.310          H  
ATOM   2527  HA  ASN A 158      58.049  11.886   8.844  1.00  0.300          H  
ATOM   2528 1HB  ASN A 158      60.218  10.898   9.566  1.00  0.420          H  
ATOM   2529 2HB  ASN A 158      60.574  12.379  10.449  1.00  0.420          H  
ATOM   2530 1HD2 ASN A 158      59.223  10.622  13.168  1.00  0.420          H  
ATOM   2531 2HD2 ASN A 158      60.696  10.989  12.313  1.00  0.420          H  
ATOM   2532  N   HIS A 159      57.381  14.448   9.134  1.00  0.900          N  
ATOM   2533  CA  HIS A 159      56.847  15.717   9.630  1.00  0.900          C  
ATOM   2534  C   HIS A 159      55.733  15.586  10.665  1.00  0.720          C  
ATOM   2535  O   HIS A 159      55.538  16.465  11.504  1.00  0.610          O  
ATOM   2536  CB  HIS A 159      56.273  16.482   8.442  1.00  1.260          C  
ATOM   2537  CG  HIS A 159      57.280  16.770   7.389  1.00  1.260          C  
ATOM   2538  ND1 HIS A 159      58.313  17.667   7.544  1.00  1.260          N  
ATOM   2539  CD2 HIS A 159      57.416  16.244   6.157  1.00  1.260          C  
ATOM   2540  CE1 HIS A 159      59.036  17.683   6.434  1.00  1.260          C  
ATOM   2541  NE2 HIS A 159      58.502  16.827   5.586  1.00  1.260          N  
ATOM   2542  H   HIS A 159      57.134  14.120   8.207  1.00  1.080          H  
ATOM   2543  HA  HIS A 159      57.654  16.298  10.075  1.00  1.080          H  
ATOM   2544 1HB  HIS A 159      55.462  15.909   7.996  1.00  1.510          H  
ATOM   2545 2HB  HIS A 159      55.855  17.427   8.787  1.00  1.510          H  
ATOM   2546  HD2 HIS A 159      56.778  15.490   5.695  1.00  1.510          H  
ATOM   2547  HE1 HIS A 159      59.919  18.294   6.251  1.00  1.510          H  
ATOM   2548  HE2 HIS A 159      58.823  16.598   4.636  1.00  1.510          H  
ATOM   2549  N   LEU A 160      54.960  14.511  10.566  1.00  0.930          N  
ATOM   2550  CA  LEU A 160      53.781  14.332  11.406  1.00  1.060          C  
ATOM   2551  C   LEU A 160      53.942  13.286  12.500  1.00  0.960          C  
ATOM   2552  O   LEU A 160      52.949  12.790  13.034  1.00  1.010          O  
ATOM   2553  CB  LEU A 160      52.588  13.958  10.521  1.00  1.430          C  
ATOM   2554  CG  LEU A 160      52.193  14.992   9.415  1.00  1.430          C  
ATOM   2555  CD1 LEU A 160      51.059  14.410   8.592  1.00  1.430          C  
ATOM   2556  CD2 LEU A 160      51.779  16.332  10.037  1.00  1.430          C  
ATOM   2557  H   LEU A 160      55.176  13.800   9.880  1.00  1.120          H  
ATOM   2558  HA  LEU A 160      53.577  15.272  11.911  1.00  1.270          H  
ATOM   2559 1HB  LEU A 160      52.810  13.013  10.031  1.00  1.720          H  
ATOM   2560 2HB  LEU A 160      51.718  13.812  11.162  1.00  1.720          H  
ATOM   2561  HG  LEU A 160      53.039  15.154   8.753  1.00  1.720          H  
ATOM   2562 1HD1 LEU A 160      50.786  15.109   7.802  1.00  1.720          H  
ATOM   2563 2HD1 LEU A 160      51.379  13.468   8.145  1.00  1.720          H  
ATOM   2564 3HD1 LEU A 160      50.197  14.232   9.233  1.00  1.720          H  
ATOM   2565 1HD2 LEU A 160      51.506  17.026   9.243  1.00  1.720          H  
ATOM   2566 2HD2 LEU A 160      50.924  16.182  10.696  1.00  1.720          H  
ATOM   2567 3HD2 LEU A 160      52.601  16.760  10.605  1.00  1.720          H  
ATOM   2568  N   GLY A 161      55.169  12.899  12.796  1.00  0.820          N  
ATOM   2569  CA  GLY A 161      55.392  11.890  13.817  1.00  0.740          C  
ATOM   2570  C   GLY A 161      55.479  12.540  15.187  1.00  0.800          C  
ATOM   2571  O   GLY A 161      55.172  13.722  15.356  1.00  0.860          O  
ATOM   2572  H   GLY A 161      55.952  13.342  12.330  1.00  0.980          H  
ATOM   2573 1HA  GLY A 161      54.582  11.161  13.800  1.00  0.890          H  
ATOM   2574 2HA  GLY A 161      56.317  11.355  13.603  1.00  0.890          H  
ATOM   2575  N   SER A 162      55.888  11.767  16.181  1.00  0.770          N  
ATOM   2576  CA  SER A 162      56.019  12.313  17.521  1.00  0.820          C  
ATOM   2577  C   SER A 162      57.315  11.814  18.098  1.00  0.630          C  
ATOM   2578  O   SER A 162      57.403  10.728  18.687  1.00  1.110          O  
ATOM   2579  CB  SER A 162      54.845  11.909  18.386  1.00  1.130          C  
ATOM   2580  OG  SER A 162      54.973  12.435  19.677  1.00  1.130          O  
ATOM   2581  H   SER A 162      56.129  10.804  16.000  1.00  0.920          H  
ATOM   2582  HA  SER A 162      56.063  13.402  17.469  1.00  0.980          H  
ATOM   2583 1HB  SER A 162      53.922  12.272  17.932  1.00  1.350          H  
ATOM   2584 2HB  SER A 162      54.781  10.824  18.435  1.00  1.350          H  
ATOM   2585  HG  SER A 162      54.186  12.160  20.152  1.00  1.350          H  
ATOM   2586  N   CYS A 163      58.329  12.629  17.921  1.00  0.390          N  
ATOM   2587  CA  CYS A 163      59.671  12.278  18.302  1.00  0.150          C  
ATOM   2588  C   CYS A 163      60.112  13.081  19.480  1.00  0.200          C  
ATOM   2589  O   CYS A 163      59.682  14.221  19.656  1.00  0.350          O  
ATOM   2590  CB  CYS A 163      60.621  12.533  17.143  1.00  0.310          C  
ATOM   2591  SG  CYS A 163      60.269  11.527  15.693  1.00  0.310          S  
ATOM   2592  H   CYS A 163      58.159  13.515  17.465  1.00  0.470          H  
ATOM   2593  HA  CYS A 163      59.699  11.226  18.575  1.00  0.180          H  
ATOM   2594 1HB  CYS A 163      60.554  13.580  16.849  1.00  0.370          H  
ATOM   2595 2HB  CYS A 163      61.646  12.353  17.464  1.00  0.370          H  
ATOM   2596  N   GLN A 164      60.994  12.504  20.273  1.00  0.270          N  
ATOM   2597  CA  GLN A 164      61.557  13.238  21.380  1.00  0.460          C  
ATOM   2598  C   GLN A 164      62.834  13.906  20.954  1.00  0.500          C  
ATOM   2599  O   GLN A 164      63.622  13.333  20.200  1.00  0.570          O  
ATOM   2600  CB  GLN A 164      61.813  12.319  22.572  1.00  0.570          C  
ATOM   2601  CG  GLN A 164      60.565  11.708  23.144  1.00  0.570          C  
ATOM   2602  CD  GLN A 164      59.665  12.772  23.716  1.00  0.570          C  
ATOM   2603  OE1 GLN A 164      60.102  13.572  24.546  1.00  0.570          O  
ATOM   2604  NE2 GLN A 164      58.420  12.802  23.278  1.00  0.570          N  
ATOM   2605  H   GLN A 164      61.295  11.559  20.084  1.00  0.320          H  
ATOM   2606  HA  GLN A 164      60.860  14.020  21.680  1.00  0.550          H  
ATOM   2607 1HB  GLN A 164      62.463  11.508  22.267  1.00  0.680          H  
ATOM   2608 2HB  GLN A 164      62.327  12.875  23.359  1.00  0.680          H  
ATOM   2609 1HG  GLN A 164      60.022  11.188  22.356  1.00  0.680          H  
ATOM   2610 2HG  GLN A 164      60.835  11.015  23.941  1.00  0.680          H  
ATOM   2611 1HE2 GLN A 164      57.782  13.493  23.622  1.00  0.680          H  
ATOM   2612 2HE2 GLN A 164      58.106  12.137  22.598  1.00  0.680          H  
ATOM   2613  N   LYS A 165      63.028  15.113  21.457  1.00  0.460          N  
ATOM   2614  CA  LYS A 165      64.233  15.883  21.234  1.00  0.440          C  
ATOM   2615  C   LYS A 165      65.415  15.174  21.861  1.00  0.420          C  
ATOM   2616  O   LYS A 165      65.334  14.703  22.994  1.00  0.430          O  
ATOM   2617  CB  LYS A 165      64.074  17.290  21.819  1.00  0.620          C  
ATOM   2618  CG  LYS A 165      65.248  18.237  21.572  1.00  0.620          C  
ATOM   2619  CD  LYS A 165      64.954  19.640  22.113  1.00  0.620          C  
ATOM   2620  CE  LYS A 165      66.135  20.579  21.895  1.00  0.620          C  
ATOM   2621  NZ  LYS A 165      65.857  21.954  22.406  1.00  0.620          N  
ATOM   2622  H   LYS A 165      62.301  15.502  22.042  1.00  0.550          H  
ATOM   2623  HA  LYS A 165      64.411  15.957  20.161  1.00  0.530          H  
ATOM   2624 1HB  LYS A 165      63.178  17.753  21.405  1.00  0.750          H  
ATOM   2625 2HB  LYS A 165      63.934  17.215  22.897  1.00  0.750          H  
ATOM   2626 1HG  LYS A 165      66.143  17.853  22.073  1.00  0.750          H  
ATOM   2627 2HG  LYS A 165      65.449  18.299  20.504  1.00  0.750          H  
ATOM   2628 1HD  LYS A 165      64.075  20.049  21.613  1.00  0.750          H  
ATOM   2629 2HD  LYS A 165      64.747  19.575  23.181  1.00  0.750          H  
ATOM   2630 1HE  LYS A 165      67.009  20.179  22.412  1.00  0.750          H  
ATOM   2631 2HE  LYS A 165      66.352  20.637  20.828  1.00  0.750          H  
ATOM   2632 1HZ  LYS A 165      66.661  22.544  22.242  1.00  0.750          H  
ATOM   2633 2HZ  LYS A 165      65.056  22.339  21.924  1.00  0.750          H  
ATOM   2634 3HZ  LYS A 165      65.665  21.916  23.397  1.00  0.750          H  
ATOM   2635  N   CYS A 166      66.515  15.097  21.144  1.00  0.380          N  
ATOM   2636  CA  CYS A 166      67.687  14.447  21.700  1.00  0.360          C  
ATOM   2637  C   CYS A 166      68.426  15.326  22.690  1.00  0.350          C  
ATOM   2638  O   CYS A 166      68.518  16.540  22.516  1.00  0.380          O  
ATOM   2639  CB  CYS A 166      68.651  14.014  20.620  1.00  0.510          C  
ATOM   2640  SG  CYS A 166      70.053  13.157  21.294  1.00  0.510          S  
ATOM   2641  H   CYS A 166      66.546  15.481  20.210  1.00  0.460          H  
ATOM   2642  HA  CYS A 166      67.358  13.565  22.235  1.00  0.430          H  
ATOM   2643 1HB  CYS A 166      68.147  13.351  19.916  1.00  0.610          H  
ATOM   2644 2HB  CYS A 166      69.010  14.883  20.069  1.00  0.610          H  
ATOM   2645  N   ASP A 167      68.979  14.675  23.711  1.00  0.320          N  
ATOM   2646  CA  ASP A 167      69.750  15.332  24.747  1.00  0.340          C  
ATOM   2647  C   ASP A 167      70.655  16.443  24.152  1.00  0.320          C  
ATOM   2648  O   ASP A 167      71.440  16.197  23.235  1.00  0.240          O  
ATOM   2649  CB  ASP A 167      70.609  14.282  25.472  1.00  0.470          C  
ATOM   2650  CG  ASP A 167      71.319  14.811  26.708  1.00  0.470          C  
ATOM   2651  OD1 ASP A 167      72.064  15.782  26.590  1.00  0.470          O  
ATOM   2652  OD2 ASP A 167      71.104  14.272  27.764  1.00  0.470          O  
ATOM   2653  H   ASP A 167      68.818  13.659  23.781  1.00  0.380          H  
ATOM   2654  HA  ASP A 167      69.031  15.733  25.449  1.00  0.410          H  
ATOM   2655 1HB  ASP A 167      69.977  13.434  25.761  1.00  0.560          H  
ATOM   2656 2HB  ASP A 167      71.357  13.890  24.780  1.00  0.560          H  
ATOM   2657  N   PRO A 168      70.592  17.685  24.680  1.00  0.400          N  
ATOM   2658  CA  PRO A 168      71.311  18.861  24.211  1.00  0.420          C  
ATOM   2659  C   PRO A 168      72.830  18.751  24.264  1.00  0.370          C  
ATOM   2660  O   PRO A 168      73.522  19.558  23.644  1.00  0.360          O  
ATOM   2661  CB  PRO A 168      70.807  19.973  25.148  1.00  0.630          C  
ATOM   2662  CG  PRO A 168      70.338  19.262  26.387  1.00  0.630          C  
ATOM   2663  CD  PRO A 168      69.771  17.952  25.897  1.00  0.630          C  
ATOM   2664  HA  PRO A 168      70.989  19.063  23.179  1.00  0.500          H  
ATOM   2665 1HB  PRO A 168      71.625  20.680  25.353  1.00  0.760          H  
ATOM   2666 2HB  PRO A 168      70.009  20.542  24.654  1.00  0.760          H  
ATOM   2667 1HG  PRO A 168      71.180  19.113  27.083  1.00  0.760          H  
ATOM   2668 2HG  PRO A 168      69.594  19.875  26.920  1.00  0.760          H  
ATOM   2669 1HD  PRO A 168      69.955  17.219  26.692  1.00  0.760          H  
ATOM   2670 2HD  PRO A 168      68.705  18.048  25.639  1.00  0.760          H  
ATOM   2671  N   SER A 169      73.363  17.804  25.039  1.00  0.340          N  
ATOM   2672  CA  SER A 169      74.812  17.662  25.148  1.00  0.310          C  
ATOM   2673  C   SER A 169      75.438  16.968  23.942  1.00  0.220          C  
ATOM   2674  O   SER A 169      76.665  16.903  23.819  1.00  0.200          O  
ATOM   2675  CB  SER A 169      75.175  16.892  26.401  1.00  0.450          C  
ATOM   2676  OG  SER A 169      74.771  15.556  26.308  1.00  0.450          O  
ATOM   2677  H   SER A 169      72.775  17.130  25.549  1.00  0.410          H  
ATOM   2678  HA  SER A 169      75.241  18.660  25.222  1.00  0.370          H  
ATOM   2679 1HB  SER A 169      76.251  16.940  26.548  1.00  0.540          H  
ATOM   2680 2HB  SER A 169      74.700  17.354  27.264  1.00  0.540          H  
ATOM   2681  HG  SER A 169      73.820  15.549  26.549  1.00  0.540          H  
ATOM   2682  N   CYS A 170      74.611  16.440  23.055  1.00  0.200          N  
ATOM   2683  CA  CYS A 170      75.123  15.715  21.909  1.00  0.160          C  
ATOM   2684  C   CYS A 170      75.679  16.694  20.871  1.00  0.160          C  
ATOM   2685  O   CYS A 170      75.063  17.738  20.633  1.00  0.200          O  
ATOM   2686  CB  CYS A 170      74.011  14.865  21.327  1.00  0.240          C  
ATOM   2687  SG  CYS A 170      73.318  13.680  22.534  1.00  0.240          S  
ATOM   2688  H   CYS A 170      73.604  16.519  23.193  1.00  0.240          H  
ATOM   2689  HA  CYS A 170      75.914  15.060  22.258  1.00  0.190          H  
ATOM   2690 1HB  CYS A 170      73.198  15.509  20.985  1.00  0.290          H  
ATOM   2691 2HB  CYS A 170      74.374  14.306  20.463  1.00  0.290          H  
ATOM   2692  N   PRO A 171      76.820  16.398  20.191  1.00  0.160          N  
ATOM   2693  CA  PRO A 171      77.468  17.280  19.221  1.00  0.180          C  
ATOM   2694  C   PRO A 171      76.484  17.808  18.206  1.00  0.160          C  
ATOM   2695  O   PRO A 171      75.939  17.049  17.414  1.00  0.110          O  
ATOM   2696  CB  PRO A 171      78.479  16.339  18.553  1.00  0.270          C  
ATOM   2697  CG  PRO A 171      78.817  15.330  19.619  1.00  0.270          C  
ATOM   2698  CD  PRO A 171      77.515  15.091  20.363  1.00  0.270          C  
ATOM   2699  HA  PRO A 171      77.970  18.104  19.750  1.00  0.220          H  
ATOM   2700 1HB  PRO A 171      78.031  15.871  17.660  1.00  0.320          H  
ATOM   2701 2HB  PRO A 171      79.353  16.910  18.210  1.00  0.320          H  
ATOM   2702 1HG  PRO A 171      79.197  14.401  19.151  1.00  0.320          H  
ATOM   2703 2HG  PRO A 171      79.615  15.710  20.270  1.00  0.320          H  
ATOM   2704 1HD  PRO A 171      76.939  14.262  19.906  1.00  0.320          H  
ATOM   2705 2HD  PRO A 171      77.797  14.897  21.404  1.00  0.320          H  
ATOM   2706  N   ASN A 172      76.290  19.120  18.231  1.00  0.290          N  
ATOM   2707  CA  ASN A 172      75.363  19.860  17.380  1.00  0.320          C  
ATOM   2708  C   ASN A 172      74.009  19.158  17.201  1.00  0.280          C  
ATOM   2709  O   ASN A 172      73.400  19.244  16.133  1.00  0.270          O  
ATOM   2710  CB  ASN A 172      76.005  20.125  16.032  1.00  0.440          C  
ATOM   2711  CG  ASN A 172      77.237  20.970  16.158  1.00  0.440          C  
ATOM   2712  OD1 ASN A 172      77.330  21.830  17.047  1.00  0.440          O  
ATOM   2713  ND2 ASN A 172      78.189  20.753  15.287  1.00  0.440          N  
ATOM   2714  H   ASN A 172      76.804  19.656  18.918  1.00  0.350          H  
ATOM   2715  HA  ASN A 172      75.160  20.819  17.859  1.00  0.380          H  
ATOM   2716 1HB  ASN A 172      76.265  19.176  15.558  1.00  0.520          H  
ATOM   2717 2HB  ASN A 172      75.295  20.633  15.380  1.00  0.520          H  
ATOM   2718 1HD2 ASN A 172      79.033  21.291  15.324  1.00  0.520          H  
ATOM   2719 2HD2 ASN A 172      78.072  20.056  14.583  1.00  0.520          H  
ATOM   2720  N   GLY A 173      73.504  18.513  18.261  1.00  0.260          N  
ATOM   2721  CA  GLY A 173      72.192  17.876  18.226  1.00  0.250          C  
ATOM   2722  C   GLY A 173      72.145  16.512  17.514  1.00  0.260          C  
ATOM   2723  O   GLY A 173      71.056  15.961  17.338  1.00  0.300          O  
ATOM   2724  H   GLY A 173      74.050  18.452  19.126  1.00  0.310          H  
ATOM   2725 1HA  GLY A 173      71.848  17.745  19.255  1.00  0.300          H  
ATOM   2726 2HA  GLY A 173      71.486  18.552  17.748  1.00  0.300          H  
ATOM   2727  N   SER A 174      73.297  15.975  17.096  1.00  0.250          N  
ATOM   2728  CA  SER A 174      73.353  14.712  16.361  1.00  0.270          C  
ATOM   2729  C   SER A 174      73.254  13.494  17.258  1.00  0.270          C  
ATOM   2730  O   SER A 174      74.126  13.271  18.111  1.00  0.300          O  
ATOM   2731  CB  SER A 174      74.642  14.634  15.573  1.00  0.370          C  
ATOM   2732  OG  SER A 174      74.690  15.621  14.579  1.00  0.370          O  
ATOM   2733  H   SER A 174      74.174  16.474  17.252  1.00  0.300          H  
ATOM   2734  HA  SER A 174      72.529  14.683  15.666  1.00  0.320          H  
ATOM   2735 1HB  SER A 174      75.488  14.752  16.249  1.00  0.440          H  
ATOM   2736 2HB  SER A 174      74.720  13.652  15.114  1.00  0.440          H  
ATOM   2737  HG  SER A 174      74.050  15.327  13.894  1.00  0.440          H  
ATOM   2738  N   CYS A 175      72.206  12.686  17.032  1.00  0.230          N  
ATOM   2739  CA  CYS A 175      71.941  11.501  17.847  1.00  0.220          C  
ATOM   2740  C   CYS A 175      71.299  10.342  17.107  1.00  0.180          C  
ATOM   2741  O   CYS A 175      70.667  10.519  16.069  1.00  0.200          O  
ATOM   2742  CB  CYS A 175      70.953  11.853  18.913  1.00  0.310          C  
ATOM   2743  SG  CYS A 175      71.371  13.246  19.770  1.00  0.310          S  
ATOM   2744  H   CYS A 175      71.545  12.961  16.304  1.00  0.280          H  
ATOM   2745  HA  CYS A 175      72.873  11.159  18.287  1.00  0.260          H  
ATOM   2746 1HB  CYS A 175      69.963  11.992  18.476  1.00  0.370          H  
ATOM   2747 2HB  CYS A 175      70.893  11.032  19.626  1.00  0.370          H  
ATOM   2748  N   TRP A 176      71.368   9.163  17.725  1.00  0.140          N  
ATOM   2749  CA  TRP A 176      70.732   7.939  17.238  1.00  0.100          C  
ATOM   2750  C   TRP A 176      69.433   7.581  17.967  1.00  0.090          C  
ATOM   2751  O   TRP A 176      68.814   6.560  17.673  1.00  0.070          O  
ATOM   2752  CB  TRP A 176      71.702   6.790  17.395  1.00  0.160          C  
ATOM   2753  CG  TRP A 176      72.859   6.901  16.531  1.00  0.160          C  
ATOM   2754  CD1 TRP A 176      74.081   7.388  16.857  1.00  0.160          C  
ATOM   2755  CD2 TRP A 176      72.941   6.492  15.160  1.00  0.160          C  
ATOM   2756  NE1 TRP A 176      74.916   7.288  15.794  1.00  0.160          N  
ATOM   2757  CE2 TRP A 176      74.238   6.740  14.747  1.00  0.160          C  
ATOM   2758  CE3 TRP A 176      72.028   5.933  14.258  1.00  0.160          C  
ATOM   2759  CZ2 TRP A 176      74.660   6.448  13.491  1.00  0.160          C  
ATOM   2760  CZ3 TRP A 176      72.463   5.646  12.979  1.00  0.160          C  
ATOM   2761  CH2 TRP A 176      73.748   5.898  12.621  1.00  0.160          C  
ATOM   2762  H   TRP A 176      71.941   9.106  18.571  1.00  0.170          H  
ATOM   2763  HA  TRP A 176      70.506   8.072  16.180  1.00  0.120          H  
ATOM   2764 1HB  TRP A 176      72.044   6.726  18.428  1.00  0.190          H  
ATOM   2765 2HB  TRP A 176      71.203   5.863  17.161  1.00  0.190          H  
ATOM   2766  HD1 TRP A 176      74.359   7.785  17.836  1.00  0.190          H  
ATOM   2767  HE1 TRP A 176      75.883   7.558  15.775  1.00  0.190          H  
ATOM   2768  HE3 TRP A 176      71.000   5.724  14.557  1.00  0.190          H  
ATOM   2769  HZ2 TRP A 176      75.671   6.634  13.181  1.00  0.190          H  
ATOM   2770  HZ3 TRP A 176      71.758   5.204  12.275  1.00  0.190          H  
ATOM   2771  HH2 TRP A 176      74.066   5.662  11.642  1.00  0.190          H  
ATOM   2772  N   GLY A 177      69.052   8.409  18.923  1.00  0.120          N  
ATOM   2773  CA  GLY A 177      67.891   8.212  19.778  1.00  0.130          C  
ATOM   2774  C   GLY A 177      67.885   9.371  20.750  1.00  0.200          C  
ATOM   2775  O   GLY A 177      68.828  10.146  20.754  1.00  0.290          O  
ATOM   2776  H   GLY A 177      69.619   9.232  19.066  1.00  0.140          H  
ATOM   2777 1HA  GLY A 177      66.978   8.202  19.184  1.00  0.160          H  
ATOM   2778 2HA  GLY A 177      67.965   7.263  20.309  1.00  0.160          H  
ATOM   2779  N   ALA A 178      66.856   9.511  21.582  1.00  0.180          N  
ATOM   2780  CA  ALA A 178      66.848  10.684  22.460  1.00  0.230          C  
ATOM   2781  C   ALA A 178      67.749  10.573  23.705  1.00  0.270          C  
ATOM   2782  O   ALA A 178      68.178  11.584  24.277  1.00  0.300          O  
ATOM   2783  CB  ALA A 178      65.427  11.005  22.881  1.00  0.300          C  
ATOM   2784  H   ALA A 178      66.087   8.851  21.579  1.00  0.220          H  
ATOM   2785  HA  ALA A 178      67.221  11.504  21.864  1.00  0.280          H  
ATOM   2786 1HB  ALA A 178      65.424  11.925  23.472  1.00  0.360          H  
ATOM   2787 2HB  ALA A 178      64.817  11.148  21.990  1.00  0.360          H  
ATOM   2788 3HB  ALA A 178      65.026  10.188  23.476  1.00  0.360          H  
ATOM   2789  N   GLY A 179      68.044   9.354  24.145  1.00  0.260          N  
ATOM   2790  CA  GLY A 179      68.850   9.170  25.358  1.00  0.290          C  
ATOM   2791  C   GLY A 179      70.283   9.698  25.210  1.00  0.280          C  
ATOM   2792  O   GLY A 179      70.824   9.769  24.112  1.00  0.250          O  
ATOM   2793  H   GLY A 179      67.658   8.552  23.670  1.00  0.310          H  
ATOM   2794 1HA  GLY A 179      68.362   9.672  26.192  1.00  0.350          H  
ATOM   2795 2HA  GLY A 179      68.880   8.110  25.609  1.00  0.350          H  
ATOM   2796  N   GLU A 180      70.918  10.043  26.337  1.00  0.310          N  
ATOM   2797  CA  GLU A 180      72.302  10.548  26.363  1.00  0.300          C  
ATOM   2798  C   GLU A 180      73.265   9.565  25.702  1.00  0.250          C  
ATOM   2799  O   GLU A 180      74.202   9.941  24.993  1.00  0.210          O  
ATOM   2800  CB  GLU A 180      72.751  10.774  27.808  1.00  0.420          C  
ATOM   2801  CG  GLU A 180      74.140  11.385  27.963  1.00  0.420          C  
ATOM   2802  CD  GLU A 180      74.547  11.553  29.406  1.00  0.420          C  
ATOM   2803  OE1 GLU A 180      73.872  11.029  30.263  1.00  0.420          O  
ATOM   2804  OE2 GLU A 180      75.522  12.220  29.652  1.00  0.420          O  
ATOM   2805  H   GLU A 180      70.421   9.950  27.212  1.00  0.370          H  
ATOM   2806  HA  GLU A 180      72.341  11.494  25.818  1.00  0.360          H  
ATOM   2807 1HB  GLU A 180      72.042  11.443  28.301  1.00  0.510          H  
ATOM   2808 2HB  GLU A 180      72.737   9.826  28.344  1.00  0.510          H  
ATOM   2809 1HG  GLU A 180      74.874  10.752  27.468  1.00  0.510          H  
ATOM   2810 2HG  GLU A 180      74.150  12.360  27.467  1.00  0.510          H  
ATOM   2811  N   GLU A 181      73.015   8.285  25.929  1.00  0.250          N  
ATOM   2812  CA  GLU A 181      73.820   7.197  25.404  1.00  0.220          C  
ATOM   2813  C   GLU A 181      73.796   7.123  23.876  1.00  0.170          C  
ATOM   2814  O   GLU A 181      74.610   6.419  23.280  1.00  0.130          O  
ATOM   2815  CB  GLU A 181      73.342   5.870  26.015  1.00  0.320          C  
ATOM   2816  CG  GLU A 181      71.903   5.469  25.642  1.00  0.320          C  
ATOM   2817  CD  GLU A 181      70.867   6.122  26.513  1.00  0.320          C  
ATOM   2818  OE1 GLU A 181      71.244   6.891  27.374  1.00  0.320          O  
ATOM   2819  OE2 GLU A 181      69.706   5.867  26.322  1.00  0.320          O  
ATOM   2820  H   GLU A 181      72.232   8.042  26.541  1.00  0.300          H  
ATOM   2821  HA  GLU A 181      74.851   7.364  25.715  1.00  0.260          H  
ATOM   2822 1HB  GLU A 181      74.002   5.066  25.687  1.00  0.380          H  
ATOM   2823 2HB  GLU A 181      73.409   5.924  27.101  1.00  0.380          H  
ATOM   2824 1HG  GLU A 181      71.707   5.712  24.611  1.00  0.380          H  
ATOM   2825 2HG  GLU A 181      71.808   4.396  25.747  1.00  0.380          H  
ATOM   2826  N   ASN A 182      72.846   7.815  23.237  1.00  0.170          N  
ATOM   2827  CA  ASN A 182      72.714   7.799  21.799  1.00  0.140          C  
ATOM   2828  C   ASN A 182      73.340   9.008  21.120  1.00  0.130          C  
ATOM   2829  O   ASN A 182      73.186   9.185  19.906  1.00  0.130          O  
ATOM   2830  CB  ASN A 182      71.263   7.696  21.410  1.00  0.210          C  
ATOM   2831  CG  ASN A 182      70.666   6.380  21.728  1.00  0.210          C  
ATOM   2832  OD1 ASN A 182      71.006   5.368  21.112  1.00  0.210          O  
ATOM   2833  ND2 ASN A 182      69.779   6.357  22.679  1.00  0.210          N  
ATOM   2834  H   ASN A 182      72.204   8.411  23.764  1.00  0.200          H  
ATOM   2835  HA  ASN A 182      73.234   6.922  21.422  1.00  0.170          H  
ATOM   2836 1HB  ASN A 182      70.693   8.479  21.912  1.00  0.250          H  
ATOM   2837 2HB  ASN A 182      71.183   7.865  20.366  1.00  0.250          H  
ATOM   2838 1HD2 ASN A 182      69.344   5.495  22.943  1.00  0.250          H  
ATOM   2839 2HD2 ASN A 182      69.547   7.203  23.161  1.00  0.250          H  
ATOM   2840  N   CYS A 183      74.087   9.834  21.853  1.00  0.150          N  
ATOM   2841  CA  CYS A 183      74.722  10.963  21.179  1.00  0.150          C  
ATOM   2842  C   CYS A 183      75.634  10.410  20.118  1.00  0.180          C  
ATOM   2843  O   CYS A 183      76.343   9.438  20.375  1.00  0.210          O  
ATOM   2844  CB  CYS A 183      75.627  11.780  22.109  1.00  0.210          C  
ATOM   2845  SG  CYS A 183      74.843  12.696  23.432  1.00  0.210          S  
ATOM   2846  H   CYS A 183      74.198   9.702  22.866  1.00  0.180          H  
ATOM   2847  HA  CYS A 183      73.965  11.587  20.705  1.00  0.180          H  
ATOM   2848 1HB  CYS A 183      76.344  11.099  22.568  1.00  0.250          H  
ATOM   2849 2HB  CYS A 183      76.203  12.476  21.507  1.00  0.250          H  
ATOM   2850  N   GLN A 184      75.653  10.997  18.931  1.00  0.180          N  
ATOM   2851  CA  GLN A 184      76.586  10.483  17.949  1.00  0.200          C  
ATOM   2852  C   GLN A 184      77.998  10.767  18.430  1.00  0.240          C  
ATOM   2853  O   GLN A 184      78.307  11.892  18.825  1.00  0.260          O  
ATOM   2854  CB  GLN A 184      76.390  11.116  16.569  1.00  0.270          C  
ATOM   2855  CG  GLN A 184      77.308  10.499  15.487  1.00  0.270          C  
ATOM   2856  CD  GLN A 184      77.126  11.097  14.129  1.00  0.270          C  
ATOM   2857  OE1 GLN A 184      76.223  11.922  13.928  1.00  0.270          O  
ATOM   2858  NE2 GLN A 184      77.989  10.689  13.199  1.00  0.270          N  
ATOM   2859  H   GLN A 184      75.049  11.795  18.721  1.00  0.220          H  
ATOM   2860  HA  GLN A 184      76.459   9.404  17.870  1.00  0.240          H  
ATOM   2861 1HB  GLN A 184      75.351  10.998  16.260  1.00  0.330          H  
ATOM   2862 2HB  GLN A 184      76.598  12.187  16.628  1.00  0.330          H  
ATOM   2863 1HG  GLN A 184      78.351  10.658  15.769  1.00  0.330          H  
ATOM   2864 2HG  GLN A 184      77.105   9.433  15.416  1.00  0.330          H  
ATOM   2865 1HE2 GLN A 184      77.963  11.043  12.247  1.00  0.330          H  
ATOM   2866 2HE2 GLN A 184      78.706  10.026  13.447  1.00  0.330          H  
ATOM   2867  N   LYS A 185      78.864   9.766  18.375  1.00  0.260          N  
ATOM   2868  CA  LYS A 185      80.253   9.988  18.727  1.00  0.370          C  
ATOM   2869  C   LYS A 185      81.012  10.305  17.466  1.00  0.480          C  
ATOM   2870  O   LYS A 185      81.062   9.479  16.557  1.00  0.840          O  
ATOM   2871  CB  LYS A 185      80.866   8.776  19.443  1.00  0.470          C  
ATOM   2872  CG  LYS A 185      82.406   8.857  19.662  1.00  0.470          C  
ATOM   2873  CD  LYS A 185      82.845   9.959  20.641  1.00  0.470          C  
ATOM   2874  CE  LYS A 185      84.382   9.980  20.791  1.00  0.470          C  
ATOM   2875  NZ  LYS A 185      84.858  11.086  21.675  1.00  0.470          N  
ATOM   2876  H   LYS A 185      78.555   8.849  18.082  1.00  0.310          H  
ATOM   2877  HA  LYS A 185      80.314  10.852  19.386  1.00  0.440          H  
ATOM   2878 1HB  LYS A 185      80.392   8.655  20.418  1.00  0.570          H  
ATOM   2879 2HB  LYS A 185      80.658   7.875  18.867  1.00  0.570          H  
ATOM   2880 1HG  LYS A 185      82.760   7.898  20.036  1.00  0.570          H  
ATOM   2881 2HG  LYS A 185      82.888   9.041  18.715  1.00  0.570          H  
ATOM   2882 1HD  LYS A 185      82.533  10.932  20.268  1.00  0.570          H  
ATOM   2883 2HD  LYS A 185      82.386   9.794  21.614  1.00  0.570          H  
ATOM   2884 1HE  LYS A 185      84.718   9.030  21.200  1.00  0.570          H  
ATOM   2885 2HE  LYS A 185      84.823  10.118  19.806  1.00  0.570          H  
ATOM   2886 1HZ  LYS A 185      85.878  11.068  21.727  1.00  0.570          H  
ATOM   2887 2HZ  LYS A 185      84.559  11.967  21.281  1.00  0.570          H  
ATOM   2888 3HZ  LYS A 185      84.475  10.981  22.599  1.00  0.570          H  
ATOM   2889  N   LEU A 186      81.591  11.492  17.409  1.00  0.300          N  
ATOM   2890  CA  LEU A 186      82.320  11.888  16.229  1.00  0.330          C  
ATOM   2891  C   LEU A 186      83.778  11.545  16.457  1.00  0.390          C  
ATOM   2892  O   LEU A 186      84.320  11.849  17.526  1.00  0.510          O  
ATOM   2893  CB  LEU A 186      82.146  13.389  15.972  1.00  0.450          C  
ATOM   2894  CG  LEU A 186      80.677  13.901  15.778  1.00  0.450          C  
ATOM   2895  CD1 LEU A 186      80.700  15.409  15.651  1.00  0.450          C  
ATOM   2896  CD2 LEU A 186      80.046  13.280  14.532  1.00  0.450          C  
ATOM   2897  H   LEU A 186      81.512  12.120  18.193  1.00  0.360          H  
ATOM   2898  HA  LEU A 186      81.959  11.318  15.387  1.00  0.400          H  
ATOM   2899 1HB  LEU A 186      82.577  13.930  16.804  1.00  0.540          H  
ATOM   2900 2HB  LEU A 186      82.706  13.638  15.068  1.00  0.540          H  
ATOM   2901  HG  LEU A 186      80.078  13.634  16.653  1.00  0.540          H  
ATOM   2902 1HD1 LEU A 186      79.683  15.776  15.529  1.00  0.540          H  
ATOM   2903 2HD1 LEU A 186      81.137  15.842  16.549  1.00  0.540          H  
ATOM   2904 3HD1 LEU A 186      81.294  15.695  14.788  1.00  0.540          H  
ATOM   2905 1HD2 LEU A 186      79.026  13.652  14.417  1.00  0.540          H  
ATOM   2906 2HD2 LEU A 186      80.627  13.546  13.655  1.00  0.540          H  
ATOM   2907 3HD2 LEU A 186      80.021  12.202  14.629  1.00  0.540          H  
ATOM   2908  N   THR A 187      84.404  10.912  15.461  1.00  0.300          N  
ATOM   2909  CA  THR A 187      85.822  10.527  15.562  1.00  0.310          C  
ATOM   2910  C   THR A 187      86.738  10.962  14.391  1.00  0.360          C  
ATOM   2911  O   THR A 187      87.962  10.799  14.480  1.00  0.430          O  
ATOM   2912  CB  THR A 187      85.985   8.997  15.778  1.00  0.430          C  
ATOM   2913  OG1 THR A 187      85.494   8.278  14.655  1.00  0.430          O  
ATOM   2914  CG2 THR A 187      85.205   8.546  16.987  1.00  0.430          C  
ATOM   2915  H   THR A 187      83.847  10.689  14.623  1.00  0.360          H  
ATOM   2916  HA  THR A 187      86.220  11.006  16.456  1.00  0.370          H  
ATOM   2917  HB  THR A 187      87.043   8.767  15.926  1.00  0.520          H  
ATOM   2918  HG1 THR A 187      85.678   7.330  14.785  1.00  0.520          H  
ATOM   2919 1HG2 THR A 187      85.342   7.476  17.122  1.00  0.520          H  
ATOM   2920 2HG2 THR A 187      85.566   9.073  17.861  1.00  0.520          H  
ATOM   2921 3HG2 THR A 187      84.153   8.757  16.834  1.00  0.520          H  
ATOM   2922  N   LYS A 188      86.199  11.459  13.260  1.00  0.340          N  
ATOM   2923  CA  LYS A 188      87.080  11.806  12.129  1.00  0.380          C  
ATOM   2924  C   LYS A 188      87.010  13.282  11.748  1.00  0.410          C  
ATOM   2925  O   LYS A 188      88.035  13.958  11.641  1.00  0.480          O  
ATOM   2926  CB  LYS A 188      86.766  10.983  10.875  1.00  0.520          C  
ATOM   2927  CG  LYS A 188      87.764  11.199   9.742  1.00  0.520          C  
ATOM   2928  CD  LYS A 188      87.533  10.243   8.593  1.00  0.520          C  
ATOM   2929  CE  LYS A 188      88.582  10.453   7.506  1.00  0.520          C  
ATOM   2930  NZ  LYS A 188      88.407   9.515   6.371  1.00  0.520          N  
ATOM   2931  H   LYS A 188      85.190  11.594  13.162  1.00  0.410          H  
ATOM   2932  HA  LYS A 188      88.110  11.599  12.414  1.00  0.460          H  
ATOM   2933 1HB  LYS A 188      86.738   9.954  11.103  1.00  0.620          H  
ATOM   2934 2HB  LYS A 188      85.772  11.252  10.508  1.00  0.620          H  
ATOM   2935 1HG  LYS A 188      87.679  12.221   9.370  1.00  0.620          H  
ATOM   2936 2HG  LYS A 188      88.778  11.055  10.126  1.00  0.620          H  
ATOM   2937 1HD  LYS A 188      87.591   9.213   8.959  1.00  0.620          H  
ATOM   2938 2HD  LYS A 188      86.538  10.408   8.175  1.00  0.620          H  
ATOM   2939 1HE  LYS A 188      88.513  11.474   7.136  1.00  0.620          H  
ATOM   2940 2HE  LYS A 188      89.574  10.301   7.940  1.00  0.620          H  
ATOM   2941 1HZ  LYS A 188      89.125   9.687   5.679  1.00  0.620          H  
ATOM   2942 2HZ  LYS A 188      88.483   8.564   6.707  1.00  0.620          H  
ATOM   2943 3HZ  LYS A 188      87.499   9.655   5.955  1.00  0.620          H  
ATOM   2944  N   ILE A 189      85.799  13.801  11.563  1.00  0.360          N  
ATOM   2945  CA  ILE A 189      85.597  15.172  11.075  1.00  0.390          C  
ATOM   2946  C   ILE A 189      85.970  16.225  12.110  1.00  0.420          C  
ATOM   2947  O   ILE A 189      85.947  17.420  11.824  1.00  0.450          O  
ATOM   2948  CB  ILE A 189      84.148  15.397  10.604  1.00  0.530          C  
ATOM   2949  CG1 ILE A 189      83.166  15.298  11.814  1.00  0.530          C  
ATOM   2950  CG2 ILE A 189      83.835  14.361   9.510  1.00  0.530          C  
ATOM   2951  CD1 ILE A 189      81.759  15.658  11.528  1.00  0.530          C  
ATOM   2952  H   ILE A 189      84.989  13.194  11.721  1.00  0.430          H  
ATOM   2953  HA  ILE A 189      86.246  15.315  10.212  1.00  0.470          H  
ATOM   2954  HB  ILE A 189      84.053  16.399  10.189  1.00  0.640          H  
ATOM   2955 1HG1 ILE A 189      83.186  14.309  12.213  1.00  0.640          H  
ATOM   2956 2HG1 ILE A 189      83.491  15.985  12.572  1.00  0.640          H  
ATOM   2957 1HG2 ILE A 189      82.849  14.492   9.135  1.00  0.640          H  
ATOM   2958 2HG2 ILE A 189      84.540  14.479   8.691  1.00  0.640          H  
ATOM   2959 3HG2 ILE A 189      83.935  13.370   9.920  1.00  0.640          H  
ATOM   2960 1HD1 ILE A 189      81.185  15.577  12.439  1.00  0.640          H  
ATOM   2961 2HD1 ILE A 189      81.715  16.680  11.165  1.00  0.640          H  
ATOM   2962 3HD1 ILE A 189      81.342  14.996  10.799  1.00  0.640          H  
ATOM   2963  N   ILE A 190      86.256  15.776  13.324  1.00  0.420          N  
ATOM   2964  CA  ILE A 190      86.627  16.655  14.409  1.00  0.470          C  
ATOM   2965  C   ILE A 190      88.110  16.578  14.731  1.00  0.520          C  
ATOM   2966  O   ILE A 190      88.553  17.201  15.694  1.00  0.560          O  
ATOM   2967  CB  ILE A 190      85.869  16.305  15.708  1.00  0.640          C  
ATOM   2968  CG1 ILE A 190      86.289  14.868  16.209  1.00  0.640          C  
ATOM   2969  CG2 ILE A 190      84.363  16.359  15.441  1.00  0.640          C  
ATOM   2970  CD1 ILE A 190      85.850  14.542  17.602  1.00  0.640          C  
ATOM   2971  H   ILE A 190      86.236  14.779  13.460  1.00  0.500          H  
ATOM   2972  HA  ILE A 190      86.393  17.680  14.123  1.00  0.560          H  
ATOM   2973  HB  ILE A 190      86.131  17.027  16.482  1.00  0.770          H  
ATOM   2974 1HG1 ILE A 190      85.864  14.119  15.542  1.00  0.770          H  
ATOM   2975 2HG1 ILE A 190      87.372  14.772  16.199  1.00  0.770          H  
ATOM   2976 1HG2 ILE A 190      83.810  16.139  16.343  1.00  0.770          H  
ATOM   2977 2HG2 ILE A 190      84.094  17.354  15.094  1.00  0.770          H  
ATOM   2978 3HG2 ILE A 190      84.112  15.633  14.687  1.00  0.770          H  
ATOM   2979 1HD1 ILE A 190      86.194  13.537  17.853  1.00  0.770          H  
ATOM   2980 2HD1 ILE A 190      86.292  15.259  18.293  1.00  0.770          H  
ATOM   2981 3HD1 ILE A 190      84.773  14.576  17.687  1.00  0.770          H  
ATOM   2982  N   CYS A 191      88.874  15.781  13.988  1.00  0.540          N  
ATOM   2983  CA  CYS A 191      90.273  15.644  14.354  1.00  0.630          C  
ATOM   2984  C   CYS A 191      91.173  16.575  13.559  1.00  0.560          C  
ATOM   2985  O   CYS A 191      90.910  16.882  12.396  1.00  0.510          O  
ATOM   2986  CB  CYS A 191      90.755  14.220  14.189  1.00  0.850          C  
ATOM   2987  SG  CYS A 191      92.428  13.994  14.822  1.00  0.850          S  
ATOM   2988  H   CYS A 191      88.509  15.280  13.182  1.00  0.650          H  
ATOM   2989  HA  CYS A 191      90.376  15.892  15.403  1.00  0.760          H  
ATOM   2990 1HB  CYS A 191      90.085  13.540  14.713  1.00  1.020          H  
ATOM   2991 2HB  CYS A 191      90.747  13.946  13.133  1.00  1.020          H  
ATOM   2992  N   ALA A 192      92.256  17.012  14.188  1.00  0.650          N  
ATOM   2993  CA  ALA A 192      93.234  17.865  13.542  1.00  0.620          C  
ATOM   2994  C   ALA A 192      93.817  17.210  12.284  1.00  0.670          C  
ATOM   2995  O   ALA A 192      94.064  15.997  12.241  1.00  0.810          O  
ATOM   2996  CB  ALA A 192      94.325  18.199  14.534  1.00  0.880          C  
ATOM   2997  H   ALA A 192      92.402  16.777  15.179  1.00  0.780          H  
ATOM   2998  HA  ALA A 192      92.735  18.787  13.241  1.00  0.740          H  
ATOM   2999 1HB  ALA A 192      95.027  18.868  14.081  1.00  1.060          H  
ATOM   3000 2HB  ALA A 192      93.884  18.681  15.403  1.00  1.060          H  
ATOM   3001 3HB  ALA A 192      94.822  17.282  14.841  1.00  1.060          H  
ATOM   3002  N   GLN A 193      94.111  18.058  11.294  1.00  0.600          N  
ATOM   3003  CA  GLN A 193      94.634  17.695   9.972  1.00  0.620          C  
ATOM   3004  C   GLN A 193      95.942  16.911   9.963  1.00  0.630          C  
ATOM   3005  O   GLN A 193      96.328  16.363   8.932  1.00  0.630          O  
ATOM   3006  CB  GLN A 193      94.810  18.963   9.119  1.00  0.860          C  
ATOM   3007  CG  GLN A 193      95.892  19.937   9.617  1.00  0.860          C  
ATOM   3008  CD  GLN A 193      95.359  20.939  10.623  1.00  0.860          C  
ATOM   3009  OE1 GLN A 193      94.383  20.663  11.338  1.00  0.860          O  
ATOM   3010  NE2 GLN A 193      95.986  22.102  10.689  1.00  0.860          N  
ATOM   3011  H   GLN A 193      93.905  19.044  11.456  1.00  0.720          H  
ATOM   3012  HA  GLN A 193      93.882  17.070   9.491  1.00  0.740          H  
ATOM   3013 1HB  GLN A 193      95.068  18.675   8.101  1.00  1.030          H  
ATOM   3014 2HB  GLN A 193      93.865  19.502   9.075  1.00  1.030          H  
ATOM   3015 1HG  GLN A 193      96.710  19.399  10.075  1.00  1.030          H  
ATOM   3016 2HG  GLN A 193      96.264  20.495   8.760  1.00  1.030          H  
ATOM   3017 1HE2 GLN A 193      95.675  22.803  11.333  1.00  1.030          H  
ATOM   3018 2HE2 GLN A 193      96.769  22.287  10.093  1.00  1.030          H  
ATOM   3019  N   GLN A 194      96.634  16.867  11.088  1.00  0.630          N  
ATOM   3020  CA  GLN A 194      97.872  16.127  11.195  1.00  0.590          C  
ATOM   3021  C   GLN A 194      97.652  14.615  11.310  1.00  0.430          C  
ATOM   3022  O   GLN A 194      98.609  13.853  11.159  1.00  0.250          O  
ATOM   3023  CB  GLN A 194      98.694  16.612  12.389  1.00  0.840          C  
ATOM   3024  CG  GLN A 194      99.192  18.044  12.269  1.00  0.840          C  
ATOM   3025  CD  GLN A 194      98.178  19.054  12.730  1.00  0.840          C  
ATOM   3026  OE1 GLN A 194      96.978  18.782  12.750  1.00  0.840          O  
ATOM   3027  NE2 GLN A 194      98.648  20.234  13.102  1.00  0.840          N  
ATOM   3028  H   GLN A 194      96.277  17.379  11.895  1.00  0.760          H  
ATOM   3029  HA  GLN A 194      98.450  16.307  10.290  1.00  0.710          H  
ATOM   3030 1HB  GLN A 194      98.083  16.546  13.282  1.00  1.010          H  
ATOM   3031 2HB  GLN A 194      99.555  15.959  12.530  1.00  1.010          H  
ATOM   3032 1HG  GLN A 194     100.090  18.157  12.877  1.00  1.010          H  
ATOM   3033 2HG  GLN A 194      99.420  18.246  11.223  1.00  1.010          H  
ATOM   3034 1HE2 GLN A 194      98.019  20.948  13.417  1.00  1.010          H  
ATOM   3035 2HE2 GLN A 194      99.633  20.417  13.071  1.00  1.010          H  
ATOM   3036  N   CYS A 195      96.426  14.178  11.629  1.00  0.500          N  
ATOM   3037  CA  CYS A 195      96.184  12.747  11.787  1.00  0.370          C  
ATOM   3038  C   CYS A 195      95.625  12.098  10.532  1.00  0.280          C  
ATOM   3039  O   CYS A 195      94.549  12.448  10.046  1.00  0.390          O  
ATOM   3040  CB  CYS A 195      95.218  12.457  12.910  1.00  0.570          C  
ATOM   3041  SG  CYS A 195      94.933  10.675  13.127  1.00  0.570          S  
ATOM   3042  H   CYS A 195      95.665  14.841  11.750  1.00  0.600          H  
ATOM   3043  HA  CYS A 195      97.132  12.269  12.024  1.00  0.440          H  
ATOM   3044 1HB  CYS A 195      95.587  12.877  13.844  1.00  0.680          H  
ATOM   3045 2HB  CYS A 195      94.261  12.929  12.692  1.00  0.680          H  
ATOM   3046  N   SER A 196      96.317  11.074  10.056  1.00  0.140          N  
ATOM   3047  CA  SER A 196      95.908  10.359   8.854  1.00  0.250          C  
ATOM   3048  C   SER A 196      94.866   9.282   9.156  1.00  0.340          C  
ATOM   3049  O   SER A 196      95.112   8.101   8.965  1.00  1.330          O  
ATOM   3050  CB  SER A 196      97.115   9.690   8.223  1.00  0.310          C  
ATOM   3051  OG  SER A 196      98.092  10.631   7.875  1.00  0.310          O  
ATOM   3052  H   SER A 196      97.179  10.814  10.513  1.00  0.170          H  
ATOM   3053  HA  SER A 196      95.477  11.076   8.153  1.00  0.300          H  
ATOM   3054 1HB  SER A 196      97.536   8.967   8.922  1.00  0.370          H  
ATOM   3055 2HB  SER A 196      96.801   9.143   7.335  1.00  0.370          H  
ATOM   3056  HG  SER A 196      98.772  10.144   7.401  1.00  0.370          H  
ATOM   3057  N   GLY A 197      93.702   9.676   9.607  1.00  0.720          N  
ATOM   3058  CA  GLY A 197      92.695   8.693   9.993  1.00  0.590          C  
ATOM   3059  C   GLY A 197      91.759   9.283  11.024  1.00  0.450          C  
ATOM   3060  O   GLY A 197      91.333  10.429  10.904  1.00  0.360          O  
ATOM   3061  H   GLY A 197      93.572  10.684   9.732  1.00  0.860          H  
ATOM   3062 1HA  GLY A 197      92.132   8.379   9.116  1.00  0.710          H  
ATOM   3063 2HA  GLY A 197      93.184   7.809  10.405  1.00  0.710          H  
ATOM   3064  N   ARG A 198      91.380   8.457  12.000  1.00  0.430          N  
ATOM   3065  CA  ARG A 198      90.482   8.856  13.093  1.00  0.370          C  
ATOM   3066  C   ARG A 198      91.276   9.148  14.350  1.00  0.410          C  
ATOM   3067  O   ARG A 198      92.451   8.783  14.423  1.00  0.430          O  
ATOM   3068  CB  ARG A 198      89.443   7.791  13.366  1.00  0.540          C  
ATOM   3069  CG  ARG A 198      88.459   7.666  12.270  1.00  0.540          C  
ATOM   3070  CD  ARG A 198      87.463   6.613  12.473  1.00  0.540          C  
ATOM   3071  NE  ARG A 198      86.531   6.574  11.349  1.00  0.540          N  
ATOM   3072  CZ  ARG A 198      85.394   7.309  11.204  1.00  0.540          C  
ATOM   3073  NH1 ARG A 198      84.957   8.151  12.095  1.00  0.540          N  
ATOM   3074  NH2 ARG A 198      84.696   7.189  10.120  1.00  0.540          N  
ATOM   3075  H   ARG A 198      91.770   7.525  12.008  1.00  0.520          H  
ATOM   3076  HA  ARG A 198      89.958   9.770  12.806  1.00  0.440          H  
ATOM   3077 1HB  ARG A 198      89.924   6.827  13.514  1.00  0.650          H  
ATOM   3078 2HB  ARG A 198      88.895   8.034  14.279  1.00  0.650          H  
ATOM   3079 1HG  ARG A 198      87.941   8.592  12.227  1.00  0.650          H  
ATOM   3080 2HG  ARG A 198      88.968   7.490  11.324  1.00  0.650          H  
ATOM   3081 1HD  ARG A 198      87.991   5.669  12.508  1.00  0.650          H  
ATOM   3082 2HD  ARG A 198      86.920   6.739  13.384  1.00  0.650          H  
ATOM   3083  HE  ARG A 198      86.742   5.939  10.574  1.00  0.650          H  
ATOM   3084 1HH1 ARG A 198      85.431   8.289  12.966  1.00  0.650          H  
ATOM   3085 2HH1 ARG A 198      84.083   8.664  11.883  1.00  0.650          H  
ATOM   3086 1HH2 ARG A 198      85.027   6.549   9.394  1.00  0.650          H  
ATOM   3087 2HH2 ARG A 198      83.837   7.743  10.045  1.00  0.650          H  
ATOM   3088  N   CYS A 199      90.635   9.795  15.331  1.00  0.390          N  
ATOM   3089  CA  CYS A 199      91.286  10.148  16.593  1.00  0.430          C  
ATOM   3090  C   CYS A 199      90.380   9.948  17.798  1.00  0.440          C  
ATOM   3091  O   CYS A 199      89.171   9.769  17.652  1.00  0.430          O  
ATOM   3092  CB  CYS A 199      91.666  11.618  16.550  1.00  0.590          C  
ATOM   3093  SG  CYS A 199      92.555  11.999  15.107  1.00  0.590          S  
ATOM   3094  H   CYS A 199      89.663  10.081  15.176  1.00  0.470          H  
ATOM   3095  HA  CYS A 199      92.177   9.534  16.724  1.00  0.520          H  
ATOM   3096 1HB  CYS A 199      90.774  12.237  16.597  1.00  0.700          H  
ATOM   3097 2HB  CYS A 199      92.289  11.873  17.405  1.00  0.700          H  
ATOM   3098  N   ARG A 200      90.954  10.049  19.006  1.00  0.460          N  
ATOM   3099  CA  ARG A 200      90.168  10.012  20.246  1.00  0.480          C  
ATOM   3100  C   ARG A 200      89.563  11.384  20.556  1.00  0.520          C  
ATOM   3101  O   ARG A 200      88.699  11.507  21.430  1.00  0.540          O  
ATOM   3102  CB  ARG A 200      91.015   9.637  21.470  1.00  0.660          C  
ATOM   3103  CG  ARG A 200      91.185   8.178  21.786  1.00  0.660          C  
ATOM   3104  CD  ARG A 200      92.338   7.615  21.111  1.00  0.660          C  
ATOM   3105  NE  ARG A 200      93.618   8.126  21.608  1.00  0.660          N  
ATOM   3106  CZ  ARG A 200      94.773   8.109  20.896  1.00  0.660          C  
ATOM   3107  NH1 ARG A 200      94.779   7.611  19.694  1.00  0.660          N  
ATOM   3108  NH2 ARG A 200      95.879   8.620  21.405  1.00  0.660          N  
ATOM   3109  H   ARG A 200      91.971  10.137  19.056  1.00  0.550          H  
ATOM   3110  HA  ARG A 200      89.363   9.286  20.127  1.00  0.580          H  
ATOM   3111 1HB  ARG A 200      92.007  10.027  21.346  1.00  0.800          H  
ATOM   3112 2HB  ARG A 200      90.597  10.116  22.354  1.00  0.800          H  
ATOM   3113 1HG  ARG A 200      91.315   8.038  22.857  1.00  0.800          H  
ATOM   3114 2HG  ARG A 200      90.304   7.635  21.453  1.00  0.800          H  
ATOM   3115 1HD  ARG A 200      92.324   6.554  21.263  1.00  0.800          H  
ATOM   3116 2HD  ARG A 200      92.257   7.842  20.056  1.00  0.800          H  
ATOM   3117  HE  ARG A 200      93.638   8.529  22.536  1.00  0.800          H  
ATOM   3118 1HH1 ARG A 200      93.928   7.236  19.308  1.00  0.800          H  
ATOM   3119 2HH1 ARG A 200      95.620   7.635  19.105  1.00  0.800          H  
ATOM   3120 1HH2 ARG A 200      95.874   9.034  22.324  1.00  0.800          H  
ATOM   3121 2HH2 ARG A 200      96.727   8.651  20.852  1.00  0.800          H  
ATOM   3122  N   GLY A 201      90.036  12.409  19.855  1.00  0.530          N  
ATOM   3123  CA  GLY A 201      89.644  13.793  20.081  1.00  0.540          C  
ATOM   3124  C   GLY A 201      90.408  14.709  19.133  1.00  0.540          C  
ATOM   3125  O   GLY A 201      91.191  14.244  18.313  1.00  0.540          O  
ATOM   3126  H   GLY A 201      90.699  12.213  19.121  1.00  0.640          H  
ATOM   3127 1HA  GLY A 201      88.571  13.904  19.924  1.00  0.650          H  
ATOM   3128 2HA  GLY A 201      89.860  14.068  21.114  1.00  0.650          H  
ATOM   3129  N   LYS A 202      90.184  16.016  19.241  1.00  0.530          N  
ATOM   3130  CA  LYS A 202      90.804  16.976  18.323  1.00  0.530          C  
ATOM   3131  C   LYS A 202      92.338  16.999  18.262  1.00  0.530          C  
ATOM   3132  O   LYS A 202      92.914  17.145  17.179  1.00  0.570          O  
ATOM   3133  CB  LYS A 202      90.313  18.391  18.613  1.00  0.740          C  
ATOM   3134  CG  LYS A 202      90.864  19.444  17.637  1.00  0.740          C  
ATOM   3135  CD  LYS A 202      90.271  20.823  17.897  1.00  0.740          C  
ATOM   3136  CE  LYS A 202      90.849  21.855  16.937  1.00  0.740          C  
ATOM   3137  NZ  LYS A 202      90.280  23.216  17.167  1.00  0.740          N  
ATOM   3138  H   LYS A 202      89.546  16.346  19.950  1.00  0.640          H  
ATOM   3139  HA  LYS A 202      90.451  16.731  17.335  1.00  0.640          H  
ATOM   3140 1HB  LYS A 202      89.223  18.414  18.545  1.00  0.890          H  
ATOM   3141 2HB  LYS A 202      90.591  18.681  19.624  1.00  0.890          H  
ATOM   3142 1HG  LYS A 202      91.947  19.517  17.733  1.00  0.890          H  
ATOM   3143 2HG  LYS A 202      90.629  19.134  16.612  1.00  0.890          H  
ATOM   3144 1HD  LYS A 202      89.188  20.782  17.768  1.00  0.890          H  
ATOM   3145 2HD  LYS A 202      90.489  21.126  18.921  1.00  0.890          H  
ATOM   3146 1HE  LYS A 202      91.929  21.897  17.069  1.00  0.890          H  
ATOM   3147 2HE  LYS A 202      90.631  21.548  15.914  1.00  0.890          H  
ATOM   3148 1HZ  LYS A 202      90.689  23.867  16.511  1.00  0.890          H  
ATOM   3149 2HZ  LYS A 202      89.278  23.192  17.035  1.00  0.890          H  
ATOM   3150 3HZ  LYS A 202      90.487  23.516  18.110  1.00  0.890          H  
ATOM   3151  N   SER A 203      93.007  16.888  19.403  1.00  0.520          N  
ATOM   3152  CA  SER A 203      94.465  17.004  19.423  1.00  0.540          C  
ATOM   3153  C   SER A 203      95.169  15.985  18.529  1.00  0.540          C  
ATOM   3154  O   SER A 203      94.811  14.813  18.529  1.00  0.510          O  
ATOM   3155  CB  SER A 203      94.999  16.780  20.818  1.00  0.750          C  
ATOM   3156  OG  SER A 203      96.413  16.760  20.805  1.00  0.750          O  
ATOM   3157  H   SER A 203      92.496  16.733  20.264  1.00  0.620          H  
ATOM   3158  HA  SER A 203      94.703  18.018  19.128  1.00  0.650          H  
ATOM   3159 1HB  SER A 203      94.643  17.560  21.486  1.00  0.900          H  
ATOM   3160 2HB  SER A 203      94.628  15.833  21.196  1.00  0.900          H  
ATOM   3161  HG  SER A 203      96.679  16.378  21.666  1.00  0.900          H  
ATOM   3162  N   PRO A 204      96.236  16.344  17.792  1.00  0.560          N  
ATOM   3163  CA  PRO A 204      97.042  15.400  17.036  1.00  0.560          C  
ATOM   3164  C   PRO A 204      97.611  14.293  17.949  1.00  0.560          C  
ATOM   3165  O   PRO A 204      97.881  13.178  17.496  1.00  0.530          O  
ATOM   3166  CB  PRO A 204      98.174  16.284  16.492  1.00  0.840          C  
ATOM   3167  CG  PRO A 204      97.581  17.679  16.420  1.00  0.840          C  
ATOM   3168  CD  PRO A 204      96.615  17.765  17.605  1.00  0.840          C  
ATOM   3169  HA  PRO A 204      96.435  14.971  16.223  1.00  0.670          H  
ATOM   3170 1HB  PRO A 204      99.047  16.227  17.162  1.00  1.010          H  
ATOM   3171 2HB  PRO A 204      98.504  15.907  15.516  1.00  1.010          H  
ATOM   3172 1HG  PRO A 204      98.384  18.431  16.478  1.00  1.010          H  
ATOM   3173 2HG  PRO A 204      97.091  17.828  15.450  1.00  1.010          H  
ATOM   3174 1HD  PRO A 204      97.108  18.168  18.505  1.00  1.010          H  
ATOM   3175 2HD  PRO A 204      95.748  18.366  17.284  1.00  1.010          H  
ATOM   3176  N   SER A 205      97.752  14.585  19.253  1.00  0.580          N  
ATOM   3177  CA  SER A 205      98.291  13.632  20.219  1.00  0.600          C  
ATOM   3178  C   SER A 205      97.315  12.495  20.501  1.00  0.540          C  
ATOM   3179  O   SER A 205      97.687  11.486  21.108  1.00  0.560          O  
ATOM   3180  CB  SER A 205      98.646  14.348  21.513  1.00  0.830          C  
ATOM   3181  OG  SER A 205      97.494  14.830  22.174  1.00  0.830          O  
ATOM   3182  H   SER A 205      97.485  15.498  19.615  1.00  0.700          H  
ATOM   3183  HA  SER A 205      99.202  13.202  19.801  1.00  0.720          H  
ATOM   3184 1HB  SER A 205      99.192  13.673  22.170  1.00  1.000          H  
ATOM   3185 2HB  SER A 205      99.304  15.183  21.282  1.00  1.000          H  
ATOM   3186  HG  SER A 205      97.106  14.063  22.634  1.00  1.000          H  
ATOM   3187  N   ASP A 206      96.066  12.674  20.060  1.00  0.490          N  
ATOM   3188  CA  ASP A 206      94.976  11.734  20.217  1.00  0.430          C  
ATOM   3189  C   ASP A 206      94.753  10.876  18.963  1.00  0.370          C  
ATOM   3190  O   ASP A 206      93.785  10.115  18.893  1.00  0.320          O  
ATOM   3191  CB  ASP A 206      93.680  12.482  20.558  1.00  0.630          C  
ATOM   3192  CG  ASP A 206      93.663  13.134  21.944  1.00  0.630          C  
ATOM   3193  OD1 ASP A 206      94.266  12.610  22.861  1.00  0.630          O  
ATOM   3194  OD2 ASP A 206      93.033  14.159  22.081  1.00  0.630          O  
ATOM   3195  H   ASP A 206      95.838  13.534  19.558  1.00  0.590          H  
ATOM   3196  HA  ASP A 206      95.213  11.092  21.053  1.00  0.520          H  
ATOM   3197 1HB  ASP A 206      93.516  13.263  19.819  1.00  0.750          H  
ATOM   3198 2HB  ASP A 206      92.851  11.829  20.476  1.00  0.750          H  
ATOM   3199  N   CYS A 207      95.624  10.991  17.959  1.00  0.400          N  
ATOM   3200  CA  CYS A 207      95.482  10.259  16.687  1.00  0.390          C  
ATOM   3201  C   CYS A 207      95.511   8.730  16.803  1.00  0.370          C  
ATOM   3202  O   CYS A 207      96.364   8.172  17.505  1.00  0.370          O  
ATOM   3203  CB  CYS A 207      96.595  10.716  15.739  1.00  0.550          C  
ATOM   3204  SG  CYS A 207      96.603   9.977  14.055  1.00  0.550          S  
ATOM   3205  H   CYS A 207      96.419  11.637  18.042  1.00  0.480          H  
ATOM   3206  HA  CYS A 207      94.536  10.529  16.253  1.00  0.470          H  
ATOM   3207 1HB  CYS A 207      96.547  11.795  15.642  1.00  0.660          H  
ATOM   3208 2HB  CYS A 207      97.557  10.493  16.201  1.00  0.660          H  
ATOM   3209  N   CYS A 208      94.563   8.037  16.142  1.00  0.350          N  
ATOM   3210  CA  CYS A 208      94.544   6.576  16.133  1.00  0.310          C  
ATOM   3211  C   CYS A 208      95.462   6.043  15.051  1.00  0.280          C  
ATOM   3212  O   CYS A 208      95.738   6.718  14.063  1.00  0.280          O  
ATOM   3213  CB  CYS A 208      93.138   6.014  15.858  1.00  0.450          C  
ATOM   3214  SG  CYS A 208      91.908   6.344  17.132  1.00  0.450          S  
ATOM   3215  H   CYS A 208      93.850   8.519  15.602  1.00  0.420          H  
ATOM   3216  HA  CYS A 208      94.895   6.213  17.098  1.00  0.370          H  
ATOM   3217 1HB  CYS A 208      92.767   6.414  14.919  1.00  0.540          H  
ATOM   3218 2HB  CYS A 208      93.206   4.932  15.733  1.00  0.540          H  
ATOM   3219  N   HIS A 209      95.879   4.800  15.192  1.00  0.270          N  
ATOM   3220  CA  HIS A 209      96.672   4.169  14.154  1.00  0.260          C  
ATOM   3221  C   HIS A 209      95.845   4.128  12.859  1.00  0.250          C  
ATOM   3222  O   HIS A 209      94.637   3.875  12.899  1.00  0.220          O  
ATOM   3223  CB  HIS A 209      97.097   2.766  14.582  1.00  0.370          C  
ATOM   3224  CG  HIS A 209      98.136   2.204  13.709  1.00  0.370          C  
ATOM   3225  ND1 HIS A 209      97.876   1.683  12.458  1.00  0.370          N  
ATOM   3226  CD2 HIS A 209      99.469   2.101  13.901  1.00  0.370          C  
ATOM   3227  CE1 HIS A 209      99.038   1.290  11.918  1.00  0.370          C  
ATOM   3228  NE2 HIS A 209     100.002   1.533  12.781  1.00  0.370          N  
ATOM   3229  H   HIS A 209      95.654   4.286  16.034  1.00  0.320          H  
ATOM   3230  HA  HIS A 209      97.571   4.756  13.962  1.00  0.310          H  
ATOM   3231 1HB  HIS A 209      97.488   2.797  15.606  1.00  0.440          H  
ATOM   3232 2HB  HIS A 209      96.235   2.100  14.577  1.00  0.440          H  
ATOM   3233  HD2 HIS A 209     100.018   2.421  14.791  1.00  0.440          H  
ATOM   3234  HE1 HIS A 209      99.189   0.847  10.944  1.00  0.440          H  
ATOM   3235  HE2 HIS A 209     100.988   1.336  12.643  1.00  0.440          H  
ATOM   3236  N   ASN A 210      96.487   4.358  11.713  1.00  0.270          N  
ATOM   3237  CA  ASN A 210      95.808   4.396  10.414  1.00  0.270          C  
ATOM   3238  C   ASN A 210      95.089   3.110   9.998  1.00  0.270          C  
ATOM   3239  O   ASN A 210      94.181   3.149   9.158  1.00  0.260          O  
ATOM   3240  CB  ASN A 210      96.785   4.835   9.352  1.00  0.380          C  
ATOM   3241  CG  ASN A 210      97.973   3.964   9.323  1.00  0.380          C  
ATOM   3242  OD1 ASN A 210      98.742   3.979  10.298  1.00  0.380          O  
ATOM   3243  ND2 ASN A 210      98.155   3.211   8.270  1.00  0.380          N  
ATOM   3244  H   ASN A 210      97.489   4.527  11.736  1.00  0.320          H  
ATOM   3245  HA  ASN A 210      95.038   5.170  10.478  1.00  0.320          H  
ATOM   3246 1HB  ASN A 210      96.300   4.812   8.376  1.00  0.450          H  
ATOM   3247 2HB  ASN A 210      97.092   5.866   9.542  1.00  0.450          H  
ATOM   3248 1HD2 ASN A 210      98.949   2.606   8.218  1.00  0.450          H  
ATOM   3249 2HD2 ASN A 210      97.498   3.240   7.515  1.00  0.450          H  
ATOM   3250  N   GLN A 211      95.477   1.975  10.559  1.00  0.280          N  
ATOM   3251  CA  GLN A 211      94.810   0.749  10.177  1.00  0.290          C  
ATOM   3252  C   GLN A 211      93.539   0.512  10.989  1.00  0.290          C  
ATOM   3253  O   GLN A 211      92.867  -0.486  10.759  1.00  0.330          O  
ATOM   3254  CB  GLN A 211      95.740  -0.440  10.335  1.00  0.400          C  
ATOM   3255  CG  GLN A 211      96.950  -0.458   9.425  1.00  0.400          C  
ATOM   3256  CD  GLN A 211      97.903  -1.600   9.788  1.00  0.400          C  
ATOM   3257  OE1 GLN A 211      98.544  -2.218   8.931  1.00  0.400          O  
ATOM   3258  NE2 GLN A 211      97.994  -1.887  11.084  1.00  0.400          N  
ATOM   3259  H   GLN A 211      96.250   1.951  11.237  1.00  0.340          H  
ATOM   3260  HA  GLN A 211      94.527   0.824   9.130  1.00  0.350          H  
ATOM   3261 1HB  GLN A 211      96.037  -0.490  11.372  1.00  0.480          H  
ATOM   3262 2HB  GLN A 211      95.193  -1.339  10.096  1.00  0.480          H  
ATOM   3263 1HG  GLN A 211      96.605  -0.623   8.406  1.00  0.480          H  
ATOM   3264 2HG  GLN A 211      97.465   0.489   9.487  1.00  0.480          H  
ATOM   3265 1HE2 GLN A 211      98.574  -2.646  11.435  1.00  0.480          H  
ATOM   3266 2HE2 GLN A 211      97.460  -1.395  11.763  1.00  0.480          H  
ATOM   3267  N   CYS A 212      93.216   1.387  11.940  1.00  0.240          N  
ATOM   3268  CA  CYS A 212      92.038   1.176  12.771  1.00  0.240          C  
ATOM   3269  C   CYS A 212      90.810   1.865  12.177  1.00  0.230          C  
ATOM   3270  O   CYS A 212      90.883   3.013  11.744  1.00  0.260          O  
ATOM   3271  CB  CYS A 212      92.280   1.707  14.172  1.00  0.340          C  
ATOM   3272  SG  CYS A 212      90.960   1.310  15.275  1.00  0.340          S  
ATOM   3273  H   CYS A 212      93.784   2.214  12.092  1.00  0.290          H  
ATOM   3274  HA  CYS A 212      91.844   0.110  12.827  1.00  0.290          H  
ATOM   3275 1HB  CYS A 212      93.206   1.294  14.568  1.00  0.400          H  
ATOM   3276 2HB  CYS A 212      92.388   2.793  14.142  1.00  0.400          H  
ATOM   3277  N   ALA A 213      89.672   1.149  12.096  1.00  0.210          N  
ATOM   3278  CA  ALA A 213      88.489   1.736  11.468  1.00  0.200          C  
ATOM   3279  C   ALA A 213      87.482   2.405  12.403  1.00  0.200          C  
ATOM   3280  O   ALA A 213      87.048   3.515  12.135  1.00  0.220          O  
ATOM   3281  CB  ALA A 213      87.757   0.666  10.692  1.00  0.280          C  
ATOM   3282  H   ALA A 213      89.594   0.211  12.500  1.00  0.250          H  
ATOM   3283  HA  ALA A 213      88.829   2.494  10.768  1.00  0.240          H  
ATOM   3284 1HB  ALA A 213      86.910   1.119  10.174  1.00  0.340          H  
ATOM   3285 2HB  ALA A 213      88.429   0.255   9.985  1.00  0.340          H  
ATOM   3286 3HB  ALA A 213      87.401  -0.113  11.366  1.00  0.340          H  
ATOM   3287  N   ALA A 214      87.084   1.752  13.489  1.00  0.190          N  
ATOM   3288  CA  ALA A 214      85.997   2.350  14.296  1.00  0.190          C  
ATOM   3289  C   ALA A 214      86.428   3.557  15.145  1.00  0.210          C  
ATOM   3290  O   ALA A 214      85.730   4.565  15.257  1.00  0.210          O  
ATOM   3291  CB  ALA A 214      85.398   1.278  15.197  1.00  0.270          C  
ATOM   3292  H   ALA A 214      87.500   0.838  13.696  1.00  0.230          H  
ATOM   3293  HA  ALA A 214      85.228   2.701  13.607  1.00  0.230          H  
ATOM   3294 1HB  ALA A 214      84.580   1.683  15.743  1.00  0.320          H  
ATOM   3295 2HB  ALA A 214      85.045   0.456  14.607  1.00  0.320          H  
ATOM   3296 3HB  ALA A 214      86.144   0.930  15.876  1.00  0.320          H  
ATOM   3297  N   GLY A 215      87.591   3.454  15.728  1.00  0.230          N  
ATOM   3298  CA  GLY A 215      88.107   4.430  16.664  1.00  0.260          C  
ATOM   3299  C   GLY A 215      88.996   3.624  17.565  1.00  0.270          C  
ATOM   3300  O   GLY A 215      89.057   2.402  17.393  1.00  0.270          O  
ATOM   3301  H   GLY A 215      88.145   2.631  15.544  1.00  0.280          H  
ATOM   3302 1HA  GLY A 215      88.677   5.204  16.147  1.00  0.310          H  
ATOM   3303 2HA  GLY A 215      87.300   4.896  17.227  1.00  0.310          H  
ATOM   3304  N   CYS A 216      89.615   4.252  18.544  1.00  0.280          N  
ATOM   3305  CA  CYS A 216      90.562   3.524  19.371  1.00  0.290          C  
ATOM   3306  C   CYS A 216      90.620   4.097  20.774  1.00  0.320          C  
ATOM   3307  O   CYS A 216      90.054   5.160  21.040  1.00  0.350          O  
ATOM   3308  CB  CYS A 216      91.939   3.619  18.719  1.00  0.400          C  
ATOM   3309  SG  CYS A 216      92.607   5.279  18.717  1.00  0.400          S  
ATOM   3310  H   CYS A 216      89.467   5.245  18.685  1.00  0.340          H  
ATOM   3311  HA  CYS A 216      90.268   2.478  19.432  1.00  0.350          H  
ATOM   3312 1HB  CYS A 216      92.644   2.975  19.241  1.00  0.480          H  
ATOM   3313 2HB  CYS A 216      91.883   3.270  17.689  1.00  0.480          H  
ATOM   3314  N   THR A 217      91.322   3.400  21.671  1.00  0.310          N  
ATOM   3315  CA  THR A 217      91.484   3.849  23.050  1.00  0.350          C  
ATOM   3316  C   THR A 217      92.906   4.344  23.328  1.00  0.370          C  
ATOM   3317  O   THR A 217      93.249   4.672  24.466  1.00  0.390          O  
ATOM   3318  CB  THR A 217      91.131   2.718  24.030  1.00  0.470          C  
ATOM   3319  OG1 THR A 217      92.031   1.619  23.846  1.00  0.470          O  
ATOM   3320  CG2 THR A 217      89.706   2.236  23.727  1.00  0.470          C  
ATOM   3321  H   THR A 217      91.729   2.497  21.403  1.00  0.370          H  
ATOM   3322  HA  THR A 217      90.802   4.680  23.224  1.00  0.420          H  
ATOM   3323  HB  THR A 217      91.193   3.076  25.056  1.00  0.570          H  
ATOM   3324  HG1 THR A 217      92.879   1.831  24.263  1.00  0.570          H  
ATOM   3325 1HG2 THR A 217      89.445   1.431  24.410  1.00  0.570          H  
ATOM   3326 2HG2 THR A 217      89.011   3.064  23.856  1.00  0.570          H  
ATOM   3327 3HG2 THR A 217      89.646   1.871  22.703  1.00  0.570          H  
ATOM   3328  N   GLY A 218      93.724   4.404  22.286  1.00  0.360          N  
ATOM   3329  CA  GLY A 218      95.116   4.817  22.394  1.00  0.370          C  
ATOM   3330  C   GLY A 218      95.767   4.810  21.012  1.00  0.350          C  
ATOM   3331  O   GLY A 218      95.156   4.364  20.051  1.00  0.330          O  
ATOM   3332  H   GLY A 218      93.350   4.140  21.384  1.00  0.430          H  
ATOM   3333 1HA  GLY A 218      95.159   5.810  22.835  1.00  0.440          H  
ATOM   3334 2HA  GLY A 218      95.638   4.133  23.062  1.00  0.440          H  
ATOM   3335  N   PRO A 219      97.010   5.287  20.889  1.00  0.350          N  
ATOM   3336  CA  PRO A 219      97.763   5.437  19.647  1.00  0.330          C  
ATOM   3337  C   PRO A 219      98.335   4.169  19.015  1.00  0.310          C  
ATOM   3338  O   PRO A 219      98.842   4.226  17.892  1.00  0.300          O  
ATOM   3339  CB  PRO A 219      98.917   6.345  20.098  1.00  0.490          C  
ATOM   3340  CG  PRO A 219      99.132   5.997  21.568  1.00  0.490          C  
ATOM   3341  CD  PRO A 219      97.755   5.677  22.111  1.00  0.490          C  
ATOM   3342  HA  PRO A 219      97.132   5.964  18.914  1.00  0.400          H  
ATOM   3343 1HB  PRO A 219      99.804   6.146  19.480  1.00  0.590          H  
ATOM   3344 2HB  PRO A 219      98.648   7.400  19.935  1.00  0.590          H  
ATOM   3345 1HG  PRO A 219      99.827   5.147  21.655  1.00  0.590          H  
ATOM   3346 2HG  PRO A 219      99.608   6.844  22.089  1.00  0.590          H  
ATOM   3347 1HD  PRO A 219      97.831   4.820  22.805  1.00  0.590          H  
ATOM   3348 2HD  PRO A 219      97.324   6.561  22.590  1.00  0.590          H  
ATOM   3349  N   ARG A 220      98.344   3.051  19.740  1.00  0.300          N  
ATOM   3350  CA  ARG A 220      99.002   1.857  19.226  1.00  0.280          C  
ATOM   3351  C   ARG A 220      98.071   1.067  18.319  1.00  0.260          C  
ATOM   3352  O   ARG A 220      96.848   1.142  18.443  1.00  0.240          O  
ATOM   3353  CB  ARG A 220      99.482   0.985  20.375  1.00  0.400          C  
ATOM   3354  CG  ARG A 220     100.509   1.674  21.287  1.00  0.400          C  
ATOM   3355  CD  ARG A 220     100.841   0.854  22.471  1.00  0.400          C  
ATOM   3356  NE  ARG A 220      99.662   0.667  23.314  1.00  0.400          N  
ATOM   3357  CZ  ARG A 220      99.612  -0.038  24.467  1.00  0.400          C  
ATOM   3358  NH1 ARG A 220     100.701  -0.611  24.969  1.00  0.400          N  
ATOM   3359  NH2 ARG A 220      98.447  -0.150  25.086  1.00  0.400          N  
ATOM   3360  H   ARG A 220      97.879   2.973  20.658  1.00  0.360          H  
ATOM   3361  HA  ARG A 220      99.872   2.161  18.643  1.00  0.340          H  
ATOM   3362 1HB  ARG A 220      98.638   0.652  20.964  1.00  0.480          H  
ATOM   3363 2HB  ARG A 220      99.960   0.093  19.968  1.00  0.480          H  
ATOM   3364 1HG  ARG A 220     101.421   1.872  20.728  1.00  0.480          H  
ATOM   3365 2HG  ARG A 220     100.089   2.614  21.644  1.00  0.480          H  
ATOM   3366 1HD  ARG A 220     101.196  -0.124  22.150  1.00  0.480          H  
ATOM   3367 2HD  ARG A 220     101.609   1.357  23.056  1.00  0.480          H  
ATOM   3368  HE  ARG A 220      98.774   1.106  22.995  1.00  0.480          H  
ATOM   3369 1HH1 ARG A 220     101.587  -0.525  24.494  1.00  0.480          H  
ATOM   3370 2HH1 ARG A 220     100.646  -1.135  25.832  1.00  0.480          H  
ATOM   3371 1HH2 ARG A 220      97.600   0.272  24.648  1.00  0.480          H  
ATOM   3372 2HH2 ARG A 220      98.365  -0.667  25.942  1.00  0.480          H  
ATOM   3373  N   GLU A 221      98.644   0.245  17.453  1.00  0.290          N  
ATOM   3374  CA  GLU A 221      97.884  -0.625  16.557  1.00  0.330          C  
ATOM   3375  C   GLU A 221      97.018  -1.656  17.302  1.00  0.310          C  
ATOM   3376  O   GLU A 221      96.072  -2.213  16.734  1.00  0.500          O  
ATOM   3377  CB  GLU A 221      98.844  -1.303  15.566  1.00  0.450          C  
ATOM   3378  CG  GLU A 221      99.932  -2.203  16.173  1.00  0.450          C  
ATOM   3379  CD  GLU A 221     101.198  -1.489  16.589  1.00  0.450          C  
ATOM   3380  OE1 GLU A 221     101.134  -0.321  16.904  1.00  0.450          O  
ATOM   3381  OE2 GLU A 221     102.226  -2.114  16.597  1.00  0.450          O  
ATOM   3382  H   GLU A 221      99.665   0.233  17.387  1.00  0.350          H  
ATOM   3383  HA  GLU A 221      97.212   0.005  15.976  1.00  0.400          H  
ATOM   3384 1HB  GLU A 221      98.264  -1.918  14.871  1.00  0.540          H  
ATOM   3385 2HB  GLU A 221      99.345  -0.548  14.974  1.00  0.540          H  
ATOM   3386 1HG  GLU A 221      99.534  -2.720  17.039  1.00  0.540          H  
ATOM   3387 2HG  GLU A 221     100.197  -2.945  15.426  1.00  0.540          H  
ATOM   3388  N   SER A 222      97.348  -1.904  18.572  1.00  0.220          N  
ATOM   3389  CA  SER A 222      96.627  -2.824  19.442  1.00  0.210          C  
ATOM   3390  C   SER A 222      95.562  -2.125  20.317  1.00  0.230          C  
ATOM   3391  O   SER A 222      94.869  -2.778  21.097  1.00  0.240          O  
ATOM   3392  CB  SER A 222      97.608  -3.597  20.302  1.00  0.300          C  
ATOM   3393  OG  SER A 222      98.322  -2.749  21.163  1.00  0.300          O  
ATOM   3394  H   SER A 222      98.147  -1.419  18.956  1.00  0.260          H  
ATOM   3395  HA  SER A 222      96.109  -3.550  18.813  1.00  0.250          H  
ATOM   3396 1HB  SER A 222      97.062  -4.340  20.886  1.00  0.360          H  
ATOM   3397 2HB  SER A 222      98.301  -4.139  19.657  1.00  0.360          H  
ATOM   3398  HG  SER A 222      98.822  -3.330  21.743  1.00  0.360          H  
ATOM   3399  N   ASP A 223      95.419  -0.792  20.196  1.00  0.230          N  
ATOM   3400  CA  ASP A 223      94.435  -0.046  20.996  1.00  0.260          C  
ATOM   3401  C   ASP A 223      93.130   0.152  20.224  1.00  0.250          C  
ATOM   3402  O   ASP A 223      92.189   0.807  20.683  1.00  0.250          O  
ATOM   3403  CB  ASP A 223      94.988   1.320  21.407  1.00  0.350          C  
ATOM   3404  CG  ASP A 223      96.145   1.293  22.443  1.00  0.350          C  
ATOM   3405  OD1 ASP A 223      96.057   0.555  23.407  1.00  0.350          O  
ATOM   3406  OD2 ASP A 223      97.122   2.028  22.270  1.00  0.350          O  
ATOM   3407  H   ASP A 223      95.987  -0.271  19.524  1.00  0.280          H  
ATOM   3408  HA  ASP A 223      94.214  -0.617  21.898  1.00  0.310          H  
ATOM   3409 1HB  ASP A 223      95.331   1.842  20.509  1.00  0.420          H  
ATOM   3410 2HB  ASP A 223      94.181   1.887  21.819  1.00  0.420          H  
ATOM   3411  N   CYS A 224      93.104  -0.390  19.024  1.00  0.260          N  
ATOM   3412  CA  CYS A 224      92.005  -0.300  18.073  1.00  0.240          C  
ATOM   3413  C   CYS A 224      90.737  -1.062  18.466  1.00  0.230          C  
ATOM   3414  O   CYS A 224      90.818  -2.220  18.874  1.00  0.210          O  
ATOM   3415  CB  CYS A 224      92.483  -0.814  16.734  1.00  0.340          C  
ATOM   3416  SG  CYS A 224      91.267  -0.696  15.504  1.00  0.340          S  
ATOM   3417  H   CYS A 224      93.922  -0.920  18.754  1.00  0.310          H  
ATOM   3418  HA  CYS A 224      91.748   0.750  17.976  1.00  0.290          H  
ATOM   3419 1HB  CYS A 224      93.364  -0.262  16.417  1.00  0.410          H  
ATOM   3420 2HB  CYS A 224      92.775  -1.863  16.826  1.00  0.410          H  
ATOM   3421  N   LEU A 225      89.559  -0.438  18.305  1.00  0.260          N  
ATOM   3422  CA  LEU A 225      88.305  -1.122  18.624  1.00  0.240          C  
ATOM   3423  C   LEU A 225      87.968  -2.174  17.554  1.00  0.210          C  
ATOM   3424  O   LEU A 225      87.689  -3.334  17.871  1.00  0.210          O  
ATOM   3425  CB  LEU A 225      87.177  -0.084  18.658  1.00  0.340          C  
ATOM   3426  CG  LEU A 225      87.238   0.992  19.762  1.00  0.340          C  
ATOM   3427  CD1 LEU A 225      86.182   2.049  19.449  1.00  0.340          C  
ATOM   3428  CD2 LEU A 225      87.009   0.385  21.133  1.00  0.340          C  
ATOM   3429  H   LEU A 225      89.531   0.526  17.959  1.00  0.310          H  
ATOM   3430  HA  LEU A 225      88.410  -1.623  19.581  1.00  0.290          H  
ATOM   3431 1HB  LEU A 225      87.210   0.451  17.729  1.00  0.410          H  
ATOM   3432 2HB  LEU A 225      86.216  -0.602  18.724  1.00  0.410          H  
ATOM   3433  HG  LEU A 225      88.207   1.468  19.747  1.00  0.410          H  
ATOM   3434 1HD1 LEU A 225      86.223   2.835  20.201  1.00  0.410          H  
ATOM   3435 2HD1 LEU A 225      86.374   2.480  18.466  1.00  0.410          H  
ATOM   3436 3HD1 LEU A 225      85.196   1.602  19.450  1.00  0.410          H  
ATOM   3437 1HD2 LEU A 225      87.056   1.174  21.884  1.00  0.410          H  
ATOM   3438 2HD2 LEU A 225      86.031  -0.091  21.166  1.00  0.410          H  
ATOM   3439 3HD2 LEU A 225      87.778  -0.352  21.348  1.00  0.410          H  
ATOM   3440  N   VAL A 226      87.949  -1.750  16.286  1.00  0.190          N  
ATOM   3441  CA  VAL A 226      87.708  -2.653  15.156  1.00  0.140          C  
ATOM   3442  C   VAL A 226      88.710  -2.332  14.046  1.00  0.140          C  
ATOM   3443  O   VAL A 226      88.735  -1.198  13.540  1.00  0.170          O  
ATOM   3444  CB  VAL A 226      86.275  -2.562  14.603  1.00  0.220          C  
ATOM   3445  CG1 VAL A 226      86.111  -3.585  13.448  1.00  0.220          C  
ATOM   3446  CG2 VAL A 226      85.262  -2.819  15.700  1.00  0.220          C  
ATOM   3447  H   VAL A 226      88.183  -0.782  16.130  1.00  0.230          H  
ATOM   3448  HA  VAL A 226      87.879  -3.679  15.488  1.00  0.170          H  
ATOM   3449  HB  VAL A 226      86.114  -1.581  14.196  1.00  0.260          H  
ATOM   3450 1HG1 VAL A 226      85.115  -3.545  13.050  1.00  0.260          H  
ATOM   3451 2HG1 VAL A 226      86.823  -3.380  12.645  1.00  0.260          H  
ATOM   3452 3HG1 VAL A 226      86.283  -4.592  13.831  1.00  0.260          H  
ATOM   3453 1HG2 VAL A 226      84.258  -2.752  15.293  1.00  0.260          H  
ATOM   3454 2HG2 VAL A 226      85.419  -3.812  16.113  1.00  0.260          H  
ATOM   3455 3HG2 VAL A 226      85.373  -2.079  16.488  1.00  0.260          H  
ATOM   3456  N   CYS A 227      89.494  -3.334  13.654  1.00  0.130          N  
ATOM   3457  CA  CYS A 227      90.539  -3.212  12.635  1.00  0.130          C  
ATOM   3458  C   CYS A 227      89.989  -3.045  11.220  1.00  0.100          C  
ATOM   3459  O   CYS A 227      89.052  -3.739  10.822  1.00  0.080          O  
ATOM   3460  CB  CYS A 227      91.459  -4.422  12.670  1.00  0.180          C  
ATOM   3461  SG  CYS A 227      92.820  -4.316  11.507  1.00  0.180          S  
ATOM   3462  H   CYS A 227      89.374  -4.222  14.120  1.00  0.160          H  
ATOM   3463  HA  CYS A 227      91.133  -2.330  12.873  1.00  0.160          H  
ATOM   3464 1HB  CYS A 227      91.872  -4.540  13.670  1.00  0.220          H  
ATOM   3465 2HB  CYS A 227      90.892  -5.323  12.439  1.00  0.220          H  
ATOM   3466  N   ARG A 228      90.592  -2.129  10.447  1.00  0.120          N  
ATOM   3467  CA  ARG A 228      90.204  -1.856   9.066  1.00  0.120          C  
ATOM   3468  C   ARG A 228      90.311  -3.039   8.109  1.00  0.100          C  
ATOM   3469  O   ARG A 228      89.427  -3.219   7.273  1.00  0.090          O  
ATOM   3470  CB  ARG A 228      91.040  -0.708   8.533  1.00  0.170          C  
ATOM   3471  CG  ARG A 228      90.637  -0.160   7.226  1.00  0.170          C  
ATOM   3472  CD  ARG A 228      91.493   1.023   6.815  1.00  0.170          C  
ATOM   3473  NE  ARG A 228      91.546   2.079   7.862  1.00  0.170          N  
ATOM   3474  CZ  ARG A 228      90.526   2.912   8.183  1.00  0.170          C  
ATOM   3475  NH1 ARG A 228      89.357   2.789   7.597  1.00  0.170          N  
ATOM   3476  NH2 ARG A 228      90.706   3.834   9.106  1.00  0.170          N  
ATOM   3477  H   ARG A 228      91.381  -1.592  10.822  1.00  0.140          H  
ATOM   3478  HA  ARG A 228      89.161  -1.557   9.069  1.00  0.140          H  
ATOM   3479 1HB  ARG A 228      90.998   0.106   9.251  1.00  0.200          H  
ATOM   3480 2HB  ARG A 228      92.078  -1.022   8.445  1.00  0.200          H  
ATOM   3481 1HG  ARG A 228      90.752  -0.928   6.464  1.00  0.200          H  
ATOM   3482 2HG  ARG A 228      89.607   0.127   7.278  1.00  0.200          H  
ATOM   3483 1HD  ARG A 228      92.512   0.675   6.639  1.00  0.200          H  
ATOM   3484 2HD  ARG A 228      91.102   1.462   5.899  1.00  0.200          H  
ATOM   3485  HE  ARG A 228      92.457   2.246   8.344  1.00  0.200          H  
ATOM   3486 1HH1 ARG A 228      89.208   2.085   6.903  1.00  0.200          H  
ATOM   3487 2HH1 ARG A 228      88.558   3.372   7.876  1.00  0.200          H  
ATOM   3488 1HH2 ARG A 228      91.610   3.918   9.569  1.00  0.200          H  
ATOM   3489 2HH2 ARG A 228      89.950   4.452   9.359  1.00  0.200          H  
ATOM   3490  N   LYS A 229      91.382  -3.830   8.186  1.00  0.110          N  
ATOM   3491  CA  LYS A 229      91.508  -4.975   7.280  1.00  0.100          C  
ATOM   3492  C   LYS A 229      91.602  -6.309   8.016  1.00  0.080          C  
ATOM   3493  O   LYS A 229      90.678  -7.110   7.906  1.00  0.060          O  
ATOM   3494  CB  LYS A 229      92.684  -4.807   6.327  1.00  0.140          C  
ATOM   3495  CG  LYS A 229      92.495  -3.690   5.300  1.00  0.140          C  
ATOM   3496  CD  LYS A 229      93.673  -3.619   4.348  1.00  0.140          C  
ATOM   3497  CE  LYS A 229      93.557  -2.466   3.353  1.00  0.140          C  
ATOM   3498  NZ  LYS A 229      94.756  -2.395   2.461  1.00  0.140          N  
ATOM   3499  H   LYS A 229      92.094  -3.638   8.879  1.00  0.130          H  
ATOM   3500  HA  LYS A 229      90.607  -5.025   6.669  1.00  0.120          H  
ATOM   3501 1HB  LYS A 229      93.592  -4.597   6.897  1.00  0.170          H  
ATOM   3502 2HB  LYS A 229      92.852  -5.738   5.787  1.00  0.170          H  
ATOM   3503 1HG  LYS A 229      91.577  -3.863   4.738  1.00  0.170          H  
ATOM   3504 2HG  LYS A 229      92.408  -2.741   5.821  1.00  0.170          H  
ATOM   3505 1HD  LYS A 229      94.582  -3.478   4.924  1.00  0.170          H  
ATOM   3506 2HD  LYS A 229      93.768  -4.559   3.804  1.00  0.170          H  
ATOM   3507 1HE  LYS A 229      92.664  -2.589   2.744  1.00  0.170          H  
ATOM   3508 2HE  LYS A 229      93.482  -1.533   3.911  1.00  0.170          H  
ATOM   3509 1HZ  LYS A 229      94.684  -1.620   1.829  1.00  0.170          H  
ATOM   3510 2HZ  LYS A 229      95.592  -2.285   3.058  1.00  0.170          H  
ATOM   3511 3HZ  LYS A 229      94.847  -3.249   1.939  1.00  0.170          H  
ATOM   3512  N   PHE A 230      92.692  -6.569   8.768  1.00  0.100          N  
ATOM   3513  CA  PHE A 230      92.772  -7.833   9.508  1.00  0.090          C  
ATOM   3514  C   PHE A 230      93.234  -7.732  10.955  1.00  0.110          C  
ATOM   3515  O   PHE A 230      94.186  -7.030  11.285  1.00  0.130          O  
ATOM   3516  CB  PHE A 230      93.711  -8.820   8.830  1.00  0.130          C  
ATOM   3517  CG  PHE A 230      93.273  -9.239   7.529  1.00  0.130          C  
ATOM   3518  CD1 PHE A 230      93.699  -8.584   6.401  1.00  0.130          C  
ATOM   3519  CD2 PHE A 230      92.398 -10.298   7.420  1.00  0.130          C  
ATOM   3520  CE1 PHE A 230      93.258  -8.976   5.169  1.00  0.130          C  
ATOM   3521  CE2 PHE A 230      91.947 -10.697   6.209  1.00  0.130          C  
ATOM   3522  CZ  PHE A 230      92.372 -10.038   5.068  1.00  0.130          C  
ATOM   3523  H   PHE A 230      93.484  -5.923   8.812  1.00  0.120          H  
ATOM   3524  HA  PHE A 230      91.782  -8.262   9.506  1.00  0.110          H  
ATOM   3525 1HB  PHE A 230      94.709  -8.384   8.739  1.00  0.160          H  
ATOM   3526 2HB  PHE A 230      93.788  -9.692   9.453  1.00  0.160          H  
ATOM   3527  HD1 PHE A 230      94.387  -7.740   6.499  1.00  0.160          H  
ATOM   3528  HD2 PHE A 230      92.064 -10.816   8.319  1.00  0.160          H  
ATOM   3529  HE1 PHE A 230      93.597  -8.443   4.278  1.00  0.160          H  
ATOM   3530  HE2 PHE A 230      91.241 -11.530   6.146  1.00  0.160          H  
ATOM   3531  HZ  PHE A 230      92.005 -10.353   4.095  1.00  0.160          H  
ATOM   3532  N   ARG A 231      92.631  -8.532  11.818  1.00  0.100          N  
ATOM   3533  CA  ARG A 231      93.071  -8.596  13.209  1.00  0.130          C  
ATOM   3534  C   ARG A 231      93.848  -9.886  13.526  1.00  0.150          C  
ATOM   3535  O   ARG A 231      93.313 -11.000  13.465  1.00  0.140          O  
ATOM   3536  CB  ARG A 231      91.870  -8.444  14.128  1.00  0.170          C  
ATOM   3537  CG  ARG A 231      92.143  -8.450  15.630  1.00  0.170          C  
ATOM   3538  CD  ARG A 231      90.866  -8.239  16.389  1.00  0.170          C  
ATOM   3539  NE  ARG A 231      91.060  -8.210  17.845  1.00  0.170          N  
ATOM   3540  CZ  ARG A 231      91.013  -9.290  18.678  1.00  0.170          C  
ATOM   3541  NH1 ARG A 231      90.790 -10.499  18.206  1.00  0.170          N  
ATOM   3542  NH2 ARG A 231      91.196  -9.120  19.978  1.00  0.170          N  
ATOM   3543  H   ARG A 231      91.822  -9.058  11.491  1.00  0.120          H  
ATOM   3544  HA  ARG A 231      93.735  -7.752  13.397  1.00  0.160          H  
ATOM   3545 1HB  ARG A 231      91.376  -7.504  13.897  1.00  0.200          H  
ATOM   3546 2HB  ARG A 231      91.166  -9.224  13.918  1.00  0.200          H  
ATOM   3547 1HG  ARG A 231      92.568  -9.409  15.925  1.00  0.200          H  
ATOM   3548 2HG  ARG A 231      92.845  -7.649  15.881  1.00  0.200          H  
ATOM   3549 1HD  ARG A 231      90.440  -7.278  16.091  1.00  0.200          H  
ATOM   3550 2HD  ARG A 231      90.158  -9.027  16.143  1.00  0.200          H  
ATOM   3551  HE  ARG A 231      91.234  -7.300  18.266  1.00  0.200          H  
ATOM   3552 1HH1 ARG A 231      90.651 -10.648  17.224  1.00  0.200          H  
ATOM   3553 2HH1 ARG A 231      90.750 -11.319  18.842  1.00  0.200          H  
ATOM   3554 1HH2 ARG A 231      91.367  -8.197  20.352  1.00  0.200          H  
ATOM   3555 2HH2 ARG A 231      91.162  -9.919  20.602  1.00  0.200          H  
ATOM   3556  N   ASP A 232      95.118  -9.728  13.889  1.00  0.180          N  
ATOM   3557  CA  ASP A 232      96.000 -10.857  14.170  1.00  0.160          C  
ATOM   3558  C   ASP A 232      96.423 -10.875  15.634  1.00  0.170          C  
ATOM   3559  O   ASP A 232      97.213 -10.035  16.059  1.00  0.130          O  
ATOM   3560  CB  ASP A 232      97.265 -10.798  13.304  1.00  0.230          C  
ATOM   3561  CG  ASP A 232      98.193 -12.038  13.494  1.00  0.230          C  
ATOM   3562  OD1 ASP A 232      97.675 -13.090  13.840  1.00  0.230          O  
ATOM   3563  OD2 ASP A 232      99.402 -11.919  13.311  1.00  0.230          O  
ATOM   3564  H   ASP A 232      95.494  -8.777  13.953  1.00  0.220          H  
ATOM   3565  HA  ASP A 232      95.466 -11.783  13.961  1.00  0.190          H  
ATOM   3566 1HB  ASP A 232      96.984 -10.713  12.254  1.00  0.280          H  
ATOM   3567 2HB  ASP A 232      97.812  -9.899  13.567  1.00  0.280          H  
ATOM   3568  N   GLU A 233      95.854 -11.770  16.436  1.00  0.360          N  
ATOM   3569  CA  GLU A 233      96.196 -11.846  17.867  1.00  0.550          C  
ATOM   3570  C   GLU A 233      96.136 -10.488  18.561  1.00  0.610          C  
ATOM   3571  O   GLU A 233      97.065 -10.085  19.260  1.00  1.590          O  
ATOM   3572  CB  GLU A 233      97.591 -12.459  18.077  1.00  0.690          C  
ATOM   3573  CG  GLU A 233      97.740 -13.878  17.553  1.00  0.690          C  
ATOM   3574  CD  GLU A 233      99.086 -14.531  17.884  1.00  0.690          C  
ATOM   3575  OE1 GLU A 233      99.671 -14.195  18.885  1.00  0.690          O  
ATOM   3576  OE2 GLU A 233      99.528 -15.359  17.101  1.00  0.690          O  
ATOM   3577  H   GLU A 233      95.200 -12.429  16.029  1.00  0.430          H  
ATOM   3578  HA  GLU A 233      95.468 -12.496  18.352  1.00  0.660          H  
ATOM   3579 1HB  GLU A 233      98.343 -11.841  17.587  1.00  0.830          H  
ATOM   3580 2HB  GLU A 233      97.824 -12.473  19.142  1.00  0.830          H  
ATOM   3581 1HG  GLU A 233      96.939 -14.489  17.965  1.00  0.830          H  
ATOM   3582 2HG  GLU A 233      97.613 -13.844  16.473  1.00  0.830          H  
ATOM   3583  N   ALA A 234      95.036  -9.804  18.348  1.00  0.540          N  
ATOM   3584  CA  ALA A 234      94.703  -8.477  18.873  1.00  0.660          C  
ATOM   3585  C   ALA A 234      95.550  -7.315  18.345  1.00  0.470          C  
ATOM   3586  O   ALA A 234      95.496  -6.224  18.912  1.00  0.500          O  
ATOM   3587  CB  ALA A 234      94.787  -8.481  20.394  1.00  0.880          C  
ATOM   3588  H   ALA A 234      94.371 -10.275  17.751  1.00  0.650          H  
ATOM   3589  HA  ALA A 234      93.681  -8.274  18.586  1.00  0.790          H  
ATOM   3590 1HB  ALA A 234      94.467  -7.510  20.774  1.00  1.050          H  
ATOM   3591 2HB  ALA A 234      94.138  -9.256  20.791  1.00  1.050          H  
ATOM   3592 3HB  ALA A 234      95.805  -8.666  20.719  1.00  1.050          H  
ATOM   3593  N   THR A 235      96.229  -7.503  17.223  1.00  0.360          N  
ATOM   3594  CA  THR A 235      96.955  -6.433  16.555  1.00  0.310          C  
ATOM   3595  C   THR A 235      96.332  -6.142  15.189  1.00  0.230          C  
ATOM   3596  O   THR A 235      96.053  -7.054  14.405  1.00  0.170          O  
ATOM   3597  CB  THR A 235      98.439  -6.815  16.382  1.00  0.450          C  
ATOM   3598  OG1 THR A 235      99.032  -7.020  17.668  1.00  0.450          O  
ATOM   3599  CG2 THR A 235      99.183  -5.721  15.669  1.00  0.450          C  
ATOM   3600  H   THR A 235      96.309  -8.443  16.838  1.00  0.430          H  
ATOM   3601  HA  THR A 235      96.893  -5.528  17.159  1.00  0.370          H  
ATOM   3602  HB  THR A 235      98.509  -7.740  15.811  1.00  0.540          H  
ATOM   3603  HG1 THR A 235      98.660  -7.827  18.062  1.00  0.540          H  
ATOM   3604 1HG2 THR A 235     100.228  -5.999  15.570  1.00  0.540          H  
ATOM   3605 2HG2 THR A 235      98.770  -5.544  14.679  1.00  0.540          H  
ATOM   3606 3HG2 THR A 235      99.097  -4.835  16.260  1.00  0.540          H  
ATOM   3607  N   CYS A 236      96.079  -4.879  14.886  1.00  0.240          N  
ATOM   3608  CA  CYS A 236      95.530  -4.568  13.578  1.00  0.210          C  
ATOM   3609  C   CYS A 236      96.626  -4.529  12.497  1.00  0.190          C  
ATOM   3610  O   CYS A 236      97.668  -3.883  12.679  1.00  0.250          O  
ATOM   3611  CB  CYS A 236      94.757  -3.272  13.660  1.00  0.310          C  
ATOM   3612  SG  CYS A 236      94.002  -2.794  12.166  1.00  0.310          S  
ATOM   3613  H   CYS A 236      96.251  -4.118  15.553  1.00  0.290          H  
ATOM   3614  HA  CYS A 236      94.831  -5.359  13.313  1.00  0.250          H  
ATOM   3615 1HB  CYS A 236      93.984  -3.353  14.422  1.00  0.370          H  
ATOM   3616 2HB  CYS A 236      95.431  -2.469  13.972  1.00  0.370          H  
ATOM   3617  N   LYS A 237      96.413  -5.285  11.413  1.00  0.200          N  
ATOM   3618  CA  LYS A 237      97.348  -5.409  10.301  1.00  0.200          C  
ATOM   3619  C   LYS A 237      96.711  -5.182   8.919  1.00  0.190          C  
ATOM   3620  O   LYS A 237      95.499  -5.348   8.721  1.00  0.180          O  
ATOM   3621  CB  LYS A 237      98.022  -6.779  10.372  1.00  0.280          C  
ATOM   3622  CG  LYS A 237      98.872  -6.962  11.636  1.00  0.280          C  
ATOM   3623  CD  LYS A 237      99.636  -8.274  11.657  1.00  0.280          C  
ATOM   3624  CE  LYS A 237     100.457  -8.383  12.953  1.00  0.280          C  
ATOM   3625  NZ  LYS A 237     101.184  -9.683  13.072  1.00  0.280          N  
ATOM   3626  H   LYS A 237      95.540  -5.811  11.372  1.00  0.240          H  
ATOM   3627  HA  LYS A 237      98.119  -4.653  10.423  1.00  0.240          H  
ATOM   3628 1HB  LYS A 237      97.256  -7.564  10.358  1.00  0.340          H  
ATOM   3629 2HB  LYS A 237      98.655  -6.927   9.497  1.00  0.340          H  
ATOM   3630 1HG  LYS A 237      99.569  -6.128  11.727  1.00  0.340          H  
ATOM   3631 2HG  LYS A 237      98.212  -6.949  12.505  1.00  0.340          H  
ATOM   3632 1HD  LYS A 237      98.946  -9.111  11.585  1.00  0.340          H  
ATOM   3633 2HD  LYS A 237     100.312  -8.315  10.803  1.00  0.340          H  
ATOM   3634 1HE  LYS A 237     101.181  -7.572  12.974  1.00  0.340          H  
ATOM   3635 2HE  LYS A 237      99.788  -8.279  13.804  1.00  0.340          H  
ATOM   3636 1HZ  LYS A 237     101.699  -9.699  13.937  1.00  0.340          H  
ATOM   3637 2HZ  LYS A 237     100.497 -10.466  13.086  1.00  0.340          H  
ATOM   3638 3HZ  LYS A 237     101.820  -9.799  12.300  1.00  0.340          H  
ATOM   3639  N   ASP A 238      97.550  -4.793   7.948  1.00  0.210          N  
ATOM   3640  CA  ASP A 238      97.105  -4.607   6.568  1.00  0.210          C  
ATOM   3641  C   ASP A 238      96.815  -5.978   5.944  1.00  0.160          C  
ATOM   3642  O   ASP A 238      95.841  -6.158   5.213  1.00  0.170          O  
ATOM   3643  CB  ASP A 238      98.181  -3.835   5.771  1.00  0.290          C  
ATOM   3644  CG  ASP A 238      97.723  -3.314   4.383  1.00  0.290          C  
ATOM   3645  OD1 ASP A 238      96.805  -2.511   4.338  1.00  0.290          O  
ATOM   3646  OD2 ASP A 238      98.330  -3.657   3.398  1.00  0.290          O  
ATOM   3647  H   ASP A 238      98.525  -4.632   8.177  1.00  0.250          H  
ATOM   3648  HA  ASP A 238      96.187  -4.023   6.575  1.00  0.250          H  
ATOM   3649 1HB  ASP A 238      98.519  -2.983   6.364  1.00  0.350          H  
ATOM   3650 2HB  ASP A 238      99.044  -4.484   5.619  1.00  0.350          H  
ATOM   3651  N   THR A 239      97.686  -6.947   6.232  1.00  0.140          N  
ATOM   3652  CA  THR A 239      97.535  -8.317   5.752  1.00  0.100          C  
ATOM   3653  C   THR A 239      97.875  -9.312   6.850  1.00  0.070          C  
ATOM   3654  O   THR A 239      98.605  -8.992   7.792  1.00  0.080          O  
ATOM   3655  CB  THR A 239      98.442  -8.619   4.540  1.00  0.160          C  
ATOM   3656  OG1 THR A 239      99.822  -8.572   4.946  1.00  0.160          O  
ATOM   3657  CG2 THR A 239      98.206  -7.597   3.432  1.00  0.160          C  
ATOM   3658  H   THR A 239      98.487  -6.725   6.800  1.00  0.170          H  
ATOM   3659  HA  THR A 239      96.499  -8.481   5.460  1.00  0.120          H  
ATOM   3660  HB  THR A 239      98.218  -9.616   4.162  1.00  0.190          H  
ATOM   3661  HG1 THR A 239     100.028  -9.360   5.481  1.00  0.190          H  
ATOM   3662 1HG2 THR A 239      98.847  -7.832   2.585  1.00  0.190          H  
ATOM   3663 2HG2 THR A 239      97.164  -7.634   3.121  1.00  0.190          H  
ATOM   3664 3HG2 THR A 239      98.442  -6.596   3.783  1.00  0.190          H  
ATOM   3665  N   CYS A 240      97.449 -10.551   6.669  1.00  0.050          N  
ATOM   3666  CA  CYS A 240      97.860 -11.609   7.574  1.00  0.030          C  
ATOM   3667  C   CYS A 240      99.295 -12.012   7.252  1.00  0.030          C  
ATOM   3668  O   CYS A 240      99.724 -11.862   6.109  1.00  0.040          O  
ATOM   3669  CB  CYS A 240      96.933 -12.822   7.446  1.00  0.050          C  
ATOM   3670  SG  CYS A 240      95.241 -12.527   8.007  1.00  0.050          S  
ATOM   3671  H   CYS A 240      96.838 -10.768   5.893  1.00  0.060          H  
ATOM   3672  HA  CYS A 240      97.807 -11.225   8.585  1.00  0.040          H  
ATOM   3673 1HB  CYS A 240      96.888 -13.135   6.404  1.00  0.060          H  
ATOM   3674 2HB  CYS A 240      97.334 -13.650   8.004  1.00  0.060          H  
ATOM   3675  N   PRO A 241     100.084 -12.508   8.223  1.00  0.020          N  
ATOM   3676  CA  PRO A 241     101.440 -12.989   8.012  1.00  0.030          C  
ATOM   3677  C   PRO A 241     101.469 -14.001   6.855  1.00  0.030          C  
ATOM   3678  O   PRO A 241     100.627 -14.901   6.818  1.00  0.030          O  
ATOM   3679  CB  PRO A 241     101.746 -13.641   9.363  1.00  0.040          C  
ATOM   3680  CG  PRO A 241     100.939 -12.839  10.345  1.00  0.040          C  
ATOM   3681  CD  PRO A 241      99.653 -12.505   9.638  1.00  0.040          C  
ATOM   3682  HA  PRO A 241     102.083 -12.122   7.872  1.00  0.040          H  
ATOM   3683 1HB  PRO A 241     101.444 -14.690   9.364  1.00  0.050          H  
ATOM   3684 2HB  PRO A 241     102.828 -13.623   9.567  1.00  0.050          H  
ATOM   3685 1HG  PRO A 241     100.766 -13.423  11.271  1.00  0.050          H  
ATOM   3686 2HG  PRO A 241     101.492 -11.946  10.646  1.00  0.050          H  
ATOM   3687 1HD  PRO A 241      98.880 -13.235   9.834  1.00  0.050          H  
ATOM   3688 2HD  PRO A 241      99.367 -11.499   9.979  1.00  0.050          H  
ATOM   3689  N   PRO A 242     102.454 -13.916   5.932  1.00  0.050          N  
ATOM   3690  CA  PRO A 242     102.590 -14.766   4.758  1.00  0.060          C  
ATOM   3691  C   PRO A 242     102.616 -16.234   5.089  1.00  0.050          C  
ATOM   3692  O   PRO A 242     103.301 -16.650   6.014  1.00  0.040          O  
ATOM   3693  CB  PRO A 242     103.969 -14.361   4.223  1.00  0.090          C  
ATOM   3694  CG  PRO A 242     104.164 -12.950   4.677  1.00  0.090          C  
ATOM   3695  CD  PRO A 242     103.507 -12.870   6.032  1.00  0.090          C  
ATOM   3696  HA  PRO A 242     101.789 -14.533   4.039  1.00  0.070          H  
ATOM   3697 1HB  PRO A 242     104.733 -15.054   4.610  1.00  0.110          H  
ATOM   3698 2HB  PRO A 242     103.994 -14.463   3.126  1.00  0.110          H  
ATOM   3699 1HG  PRO A 242     105.236 -12.747   4.731  1.00  0.110          H  
ATOM   3700 2HG  PRO A 242     103.739 -12.247   3.946  1.00  0.110          H  
ATOM   3701 1HD  PRO A 242     104.212 -13.082   6.851  1.00  0.110          H  
ATOM   3702 2HD  PRO A 242     103.076 -11.860   6.079  1.00  0.110          H  
ATOM   3703  N   LEU A 243     101.913 -17.044   4.310  1.00  0.050          N  
ATOM   3704  CA  LEU A 243     101.943 -18.482   4.541  1.00  0.040          C  
ATOM   3705  C   LEU A 243     103.333 -19.071   4.292  1.00  0.040          C  
ATOM   3706  O   LEU A 243     103.728 -20.014   4.984  1.00  0.030          O  
ATOM   3707  CB  LEU A 243     100.843 -19.194   3.739  1.00  0.060          C  
ATOM   3708  CG  LEU A 243      99.350 -18.913   4.239  1.00  0.060          C  
ATOM   3709  CD1 LEU A 243      98.359 -19.504   3.259  1.00  0.060          C  
ATOM   3710  CD2 LEU A 243      99.110 -19.541   5.643  1.00  0.060          C  
ATOM   3711  H   LEU A 243     101.345 -16.660   3.568  1.00  0.060          H  
ATOM   3712  HA  LEU A 243     101.736 -18.648   5.590  1.00  0.050          H  
ATOM   3713 1HB  LEU A 243     100.916 -18.886   2.698  1.00  0.070          H  
ATOM   3714 2HB  LEU A 243     101.016 -20.268   3.791  1.00  0.070          H  
ATOM   3715  HG  LEU A 243      99.179 -17.835   4.297  1.00  0.070          H  
ATOM   3716 1HD1 LEU A 243      97.356 -19.292   3.618  1.00  0.070          H  
ATOM   3717 2HD1 LEU A 243      98.499 -19.055   2.276  1.00  0.070          H  
ATOM   3718 3HD1 LEU A 243      98.504 -20.581   3.193  1.00  0.070          H  
ATOM   3719 1HD2 LEU A 243      98.090 -19.337   5.947  1.00  0.070          H  
ATOM   3720 2HD2 LEU A 243      99.262 -20.618   5.595  1.00  0.070          H  
ATOM   3721 3HD2 LEU A 243      99.775 -19.120   6.381  1.00  0.070          H  
ATOM   3722  N   MET A 244     104.045 -18.539   3.286  1.00  0.050          N  
ATOM   3723  CA  MET A 244     105.388 -19.003   2.941  1.00  0.060          C  
ATOM   3724  C   MET A 244     106.376 -17.841   2.872  1.00  0.060          C  
ATOM   3725  O   MET A 244     106.027 -16.755   2.397  1.00  0.060          O  
ATOM   3726  CB  MET A 244     105.371 -19.754   1.616  1.00  0.080          C  
ATOM   3727  CG  MET A 244     104.517 -21.015   1.632  1.00  0.080          C  
ATOM   3728  SD  MET A 244     104.536 -21.910   0.076  1.00  0.080          S  
ATOM   3729  CE  MET A 244     106.143 -22.681   0.123  1.00  0.080          C  
ATOM   3730  H   MET A 244     103.642 -17.780   2.757  1.00  0.060          H  
ATOM   3731  HA  MET A 244     105.728 -19.672   3.724  1.00  0.070          H  
ATOM   3732 1HB  MET A 244     105.004 -19.098   0.830  1.00  0.100          H  
ATOM   3733 2HB  MET A 244     106.392 -20.027   1.364  1.00  0.100          H  
ATOM   3734 1HG  MET A 244     104.878 -21.675   2.413  1.00  0.100          H  
ATOM   3735 2HG  MET A 244     103.488 -20.753   1.864  1.00  0.100          H  
ATOM   3736 1HE  MET A 244     106.291 -23.273  -0.780  1.00  0.100          H  
ATOM   3737 2HE  MET A 244     106.916 -21.925   0.177  1.00  0.100          H  
ATOM   3738 3HE  MET A 244     106.199 -23.333   0.992  1.00  0.100          H  
ATOM   3739  N   LEU A 245     107.605 -18.100   3.321  1.00  0.060          N  
ATOM   3740  CA  LEU A 245     108.705 -17.126   3.332  1.00  0.060          C  
ATOM   3741  C   LEU A 245     109.945 -17.612   2.620  1.00  0.070          C  
ATOM   3742  O   LEU A 245     110.185 -18.819   2.529  1.00  0.100          O  
ATOM   3743  CB  LEU A 245     109.143 -16.807   4.760  1.00  0.080          C  
ATOM   3744  CG  LEU A 245     108.117 -16.247   5.703  1.00  0.080          C  
ATOM   3745  CD1 LEU A 245     108.749 -16.179   7.083  1.00  0.080          C  
ATOM   3746  CD2 LEU A 245     107.658 -14.886   5.239  1.00  0.080          C  
ATOM   3747  H   LEU A 245     107.772 -19.055   3.651  1.00  0.070          H  
ATOM   3748  HA  LEU A 245     108.377 -16.219   2.827  1.00  0.070          H  
ATOM   3749 1HB  LEU A 245     109.528 -17.723   5.203  1.00  0.100          H  
ATOM   3750 2HB  LEU A 245     109.964 -16.093   4.708  1.00  0.100          H  
ATOM   3751  HG  LEU A 245     107.276 -16.891   5.744  1.00  0.100          H  
ATOM   3752 1HD1 LEU A 245     108.043 -15.779   7.803  1.00  0.100          H  
ATOM   3753 2HD1 LEU A 245     109.059 -17.174   7.403  1.00  0.100          H  
ATOM   3754 3HD1 LEU A 245     109.608 -15.539   7.038  1.00  0.100          H  
ATOM   3755 1HD2 LEU A 245     106.928 -14.492   5.942  1.00  0.100          H  
ATOM   3756 2HD2 LEU A 245     108.504 -14.219   5.187  1.00  0.100          H  
ATOM   3757 3HD2 LEU A 245     107.200 -14.953   4.256  1.00  0.100          H  
ATOM   3758  N   TYR A 246     110.769 -16.685   2.134  1.00  0.070          N  
ATOM   3759  CA  TYR A 246     112.037 -17.131   1.562  1.00  0.080          C  
ATOM   3760  C   TYR A 246     113.023 -17.436   2.668  1.00  0.080          C  
ATOM   3761  O   TYR A 246     113.241 -16.612   3.561  1.00  0.070          O  
ATOM   3762  CB  TYR A 246     112.634 -16.118   0.614  1.00  0.110          C  
ATOM   3763  CG  TYR A 246     113.924 -16.597   0.003  1.00  0.110          C  
ATOM   3764  CD1 TYR A 246     113.908 -17.457  -1.089  1.00  0.110          C  
ATOM   3765  CD2 TYR A 246     115.119 -16.201   0.544  1.00  0.110          C  
ATOM   3766  CE1 TYR A 246     115.106 -17.884  -1.635  1.00  0.110          C  
ATOM   3767  CE2 TYR A 246     116.298 -16.624   0.009  1.00  0.110          C  
ATOM   3768  CZ  TYR A 246     116.303 -17.452  -1.078  1.00  0.110          C  
ATOM   3769  OH  TYR A 246     117.505 -17.856  -1.600  1.00  0.110          O  
ATOM   3770  H   TYR A 246     110.531 -15.685   2.204  1.00  0.080          H  
ATOM   3771  HA  TYR A 246     111.886 -18.053   1.018  1.00  0.100          H  
ATOM   3772 1HB  TYR A 246     111.935 -15.953  -0.179  1.00  0.130          H  
ATOM   3773 2HB  TYR A 246     112.808 -15.166   1.125  1.00  0.130          H  
ATOM   3774  HD1 TYR A 246     112.962 -17.787  -1.516  1.00  0.130          H  
ATOM   3775  HD2 TYR A 246     115.128 -15.549   1.400  1.00  0.130          H  
ATOM   3776  HE1 TYR A 246     115.113 -18.554  -2.497  1.00  0.130          H  
ATOM   3777  HE2 TYR A 246     117.237 -16.294   0.446  1.00  0.130          H  
ATOM   3778  HH  TYR A 246     117.392 -18.160  -2.545  1.00  0.130          H  
ATOM   3779  N   ASN A 247     113.606 -18.632   2.615  1.00  0.080          N  
ATOM   3780  CA  ASN A 247     114.580 -19.065   3.599  1.00  0.080          C  
ATOM   3781  C   ASN A 247     115.997 -19.159   2.973  1.00  0.100          C  
ATOM   3782  O   ASN A 247     116.264 -20.081   2.183  1.00  0.100          O  
ATOM   3783  CB  ASN A 247     114.147 -20.359   4.246  1.00  0.110          C  
ATOM   3784  CG  ASN A 247     115.054 -20.792   5.392  1.00  0.110          C  
ATOM   3785  OD1 ASN A 247     116.296 -20.627   5.402  1.00  0.110          O  
ATOM   3786  ND2 ASN A 247     114.426 -21.367   6.399  1.00  0.110          N  
ATOM   3787  H   ASN A 247     113.341 -19.280   1.864  1.00  0.100          H  
ATOM   3788  HA  ASN A 247     114.569 -18.351   4.409  1.00  0.100          H  
ATOM   3789 1HB  ASN A 247     113.134 -20.236   4.631  1.00  0.130          H  
ATOM   3790 2HB  ASN A 247     114.106 -21.134   3.507  1.00  0.130          H  
ATOM   3791 1HD2 ASN A 247     114.943 -21.685   7.198  1.00  0.130          H  
ATOM   3792 2HD2 ASN A 247     113.433 -21.488   6.369  1.00  0.130          H  
ATOM   3793  N   PRO A 248     116.925 -18.245   3.326  1.00  0.110          N  
ATOM   3794  CA  PRO A 248     118.280 -18.135   2.819  1.00  0.120          C  
ATOM   3795  C   PRO A 248     119.127 -19.389   2.951  1.00  0.120          C  
ATOM   3796  O   PRO A 248     120.135 -19.492   2.256  1.00  0.140          O  
ATOM   3797  CB  PRO A 248     118.871 -17.011   3.675  1.00  0.180          C  
ATOM   3798  CG  PRO A 248     117.702 -16.170   4.067  1.00  0.180          C  
ATOM   3799  CD  PRO A 248     116.572 -17.137   4.259  1.00  0.180          C  
ATOM   3800  HA  PRO A 248     118.242 -17.833   1.767  1.00  0.140          H  
ATOM   3801 1HB  PRO A 248     119.390 -17.444   4.543  1.00  0.220          H  
ATOM   3802 2HB  PRO A 248     119.622 -16.469   3.107  1.00  0.220          H  
ATOM   3803 1HG  PRO A 248     117.931 -15.595   4.978  1.00  0.220          H  
ATOM   3804 2HG  PRO A 248     117.487 -15.433   3.276  1.00  0.220          H  
ATOM   3805 1HD  PRO A 248     116.521 -17.492   5.304  1.00  0.220          H  
ATOM   3806 2HD  PRO A 248     115.669 -16.604   3.935  1.00  0.220          H  
ATOM   3807  N   THR A 249     118.778 -20.348   3.818  1.00  0.110          N  
ATOM   3808  CA  THR A 249     119.663 -21.496   3.843  1.00  0.110          C  
ATOM   3809  C   THR A 249     118.914 -22.754   3.461  1.00  0.100          C  
ATOM   3810  O   THR A 249     119.278 -23.859   3.872  1.00  0.100          O  
ATOM   3811  CB  THR A 249     120.312 -21.678   5.228  1.00  0.150          C  
ATOM   3812  OG1 THR A 249     119.297 -21.829   6.225  1.00  0.150          O  
ATOM   3813  CG2 THR A 249     121.144 -20.446   5.555  1.00  0.150          C  
ATOM   3814  H   THR A 249     117.951 -20.321   4.422  1.00  0.130          H  
ATOM   3815  HA  THR A 249     120.462 -21.368   3.115  1.00  0.130          H  
ATOM   3816  HB  THR A 249     120.952 -22.559   5.224  1.00  0.180          H  
ATOM   3817  HG1 THR A 249     118.914 -22.713   6.144  1.00  0.180          H  
ATOM   3818 1HG2 THR A 249     121.605 -20.570   6.532  1.00  0.180          H  
ATOM   3819 2HG2 THR A 249     121.917 -20.322   4.797  1.00  0.180          H  
ATOM   3820 3HG2 THR A 249     120.507 -19.567   5.568  1.00  0.180          H  
ATOM   3821  N   THR A 250     117.943 -22.586   2.545  1.00  0.090          N  
ATOM   3822  CA  THR A 250     117.246 -23.692   1.915  1.00  0.100          C  
ATOM   3823  C   THR A 250     117.253 -23.339   0.452  1.00  0.140          C  
ATOM   3824  O   THR A 250     117.199 -24.207  -0.420  1.00  0.160          O  
ATOM   3825  CB  THR A 250     115.791 -23.853   2.358  1.00  0.140          C  
ATOM   3826  OG1 THR A 250     115.041 -22.709   1.928  1.00  0.140          O  
ATOM   3827  CG2 THR A 250     115.724 -23.964   3.859  1.00  0.140          C  
ATOM   3828  H   THR A 250     117.652 -21.643   2.267  1.00  0.110          H  
ATOM   3829  HA  THR A 250     117.793 -24.622   2.062  1.00  0.120          H  
ATOM   3830  HB  THR A 250     115.367 -24.748   1.907  1.00  0.160          H  
ATOM   3831  HG1 THR A 250     114.096 -22.903   2.039  1.00  0.160          H  
ATOM   3832 1HG2 THR A 250     114.686 -24.071   4.171  1.00  0.160          H  
ATOM   3833 2HG2 THR A 250     116.297 -24.831   4.180  1.00  0.160          H  
ATOM   3834 3HG2 THR A 250     116.144 -23.080   4.304  1.00  0.160          H  
ATOM   3835  N   TYR A 251     117.391 -22.026   0.210  1.00  0.160          N  
ATOM   3836  CA  TYR A 251     117.386 -21.403  -1.119  1.00  0.200          C  
ATOM   3837  C   TYR A 251     116.045 -21.570  -1.836  1.00  0.220          C  
ATOM   3838  O   TYR A 251     115.968 -21.670  -3.069  1.00  0.300          O  
ATOM   3839  CB  TYR A 251     118.503 -21.992  -1.981  1.00  0.260          C  
ATOM   3840  CG  TYR A 251     119.844 -21.962  -1.305  1.00  0.260          C  
ATOM   3841  CD1 TYR A 251     120.359 -23.118  -0.731  1.00  0.260          C  
ATOM   3842  CD2 TYR A 251     120.557 -20.797  -1.247  1.00  0.260          C  
ATOM   3843  CE1 TYR A 251     121.571 -23.098  -0.106  1.00  0.260          C  
ATOM   3844  CE2 TYR A 251     121.780 -20.772  -0.620  1.00  0.260          C  
ATOM   3845  CZ  TYR A 251     122.286 -21.921  -0.049  1.00  0.260          C  
ATOM   3846  OH  TYR A 251     123.507 -21.899   0.582  1.00  0.260          O  
ATOM   3847  H   TYR A 251     117.382 -21.406   1.029  1.00  0.190          H  
ATOM   3848  HA  TYR A 251     117.563 -20.336  -0.991  1.00  0.240          H  
ATOM   3849 1HB  TYR A 251     118.272 -23.014  -2.268  1.00  0.320          H  
ATOM   3850 2HB  TYR A 251     118.582 -21.414  -2.906  1.00  0.320          H  
ATOM   3851  HD1 TYR A 251     119.790 -24.047  -0.778  1.00  0.320          H  
ATOM   3852  HD2 TYR A 251     120.151 -19.891  -1.701  1.00  0.320          H  
ATOM   3853  HE1 TYR A 251     121.967 -24.007   0.344  1.00  0.320          H  
ATOM   3854  HE2 TYR A 251     122.347 -19.845  -0.572  1.00  0.320          H  
ATOM   3855  HH  TYR A 251     123.854 -21.004   0.575  1.00  0.320          H  
ATOM   3856  N   GLN A 252     114.968 -21.590  -1.061  1.00  0.180          N  
ATOM   3857  CA  GLN A 252     113.627 -21.714  -1.604  1.00  0.200          C  
ATOM   3858  C   GLN A 252     112.615 -21.118  -0.662  1.00  0.190          C  
ATOM   3859  O   GLN A 252     112.923 -20.865   0.510  1.00  0.230          O  
ATOM   3860  CB  GLN A 252     113.248 -23.176  -1.834  1.00  0.270          C  
ATOM   3861  CG  GLN A 252     113.229 -24.011  -0.560  1.00  0.270          C  
ATOM   3862  CD  GLN A 252     112.746 -25.421  -0.758  1.00  0.270          C  
ATOM   3863  OE1 GLN A 252     112.963 -26.048  -1.800  1.00  0.270          O  
ATOM   3864  NE2 GLN A 252     112.072 -25.934   0.263  1.00  0.270          N  
ATOM   3865  H   GLN A 252     115.077 -21.516  -0.047  1.00  0.220          H  
ATOM   3866  HA  GLN A 252     113.577 -21.173  -2.548  1.00  0.240          H  
ATOM   3867 1HB  GLN A 252     112.258 -23.232  -2.283  1.00  0.330          H  
ATOM   3868 2HB  GLN A 252     113.943 -23.612  -2.521  1.00  0.330          H  
ATOM   3869 1HG  GLN A 252     114.247 -24.063  -0.195  1.00  0.330          H  
ATOM   3870 2HG  GLN A 252     112.586 -23.543   0.184  1.00  0.330          H  
ATOM   3871 1HE2 GLN A 252     111.705 -26.864   0.222  1.00  0.330          H  
ATOM   3872 2HE2 GLN A 252     111.920 -25.376   1.092  1.00  0.330          H  
ATOM   3873  N   MET A 253     111.405 -20.889  -1.159  1.00  0.200          N  
ATOM   3874  CA  MET A 253     110.373 -20.490  -0.232  1.00  0.280          C  
ATOM   3875  C   MET A 253     109.825 -21.731   0.432  1.00  0.230          C  
ATOM   3876  O   MET A 253     109.699 -22.780  -0.206  1.00  0.240          O  
ATOM   3877  CB  MET A 253     109.274 -19.664  -0.873  1.00  0.360          C  
ATOM   3878  CG  MET A 253     109.742 -18.289  -1.334  1.00  0.360          C  
ATOM   3879  SD  MET A 253     108.434 -17.265  -1.979  1.00  0.360          S  
ATOM   3880  CE  MET A 253     107.632 -16.771  -0.438  1.00  0.360          C  
ATOM   3881  H   MET A 253     111.198 -21.054  -2.135  1.00  0.240          H  
ATOM   3882  HA  MET A 253     110.821 -19.898   0.546  1.00  0.340          H  
ATOM   3883 1HB  MET A 253     108.865 -20.197  -1.728  1.00  0.430          H  
ATOM   3884 2HB  MET A 253     108.474 -19.543  -0.151  1.00  0.430          H  
ATOM   3885 1HG  MET A 253     110.176 -17.774  -0.504  1.00  0.430          H  
ATOM   3886 2HG  MET A 253     110.505 -18.399  -2.101  1.00  0.430          H  
ATOM   3887 1HE  MET A 253     106.789 -16.117  -0.659  1.00  0.430          H  
ATOM   3888 2HE  MET A 253     107.268 -17.642   0.092  1.00  0.430          H  
ATOM   3889 3HE  MET A 253     108.342 -16.235   0.191  1.00  0.430          H  
ATOM   3890  N   ASP A 254     109.459 -21.595   1.694  1.00  0.190          N  
ATOM   3891  CA  ASP A 254     108.905 -22.712   2.433  1.00  0.160          C  
ATOM   3892  C   ASP A 254     107.897 -22.215   3.451  1.00  0.090          C  
ATOM   3893  O   ASP A 254     107.677 -21.010   3.590  1.00  0.080          O  
ATOM   3894  CB  ASP A 254     110.056 -23.481   3.105  1.00  0.240          C  
ATOM   3895  CG  ASP A 254     109.781 -24.967   3.375  1.00  0.240          C  
ATOM   3896  OD1 ASP A 254     108.634 -25.330   3.540  1.00  0.240          O  
ATOM   3897  OD2 ASP A 254     110.727 -25.719   3.396  1.00  0.240          O  
ATOM   3898  H   ASP A 254     109.603 -20.687   2.146  1.00  0.230          H  
ATOM   3899  HA  ASP A 254     108.406 -23.383   1.739  1.00  0.190          H  
ATOM   3900 1HB  ASP A 254     110.944 -23.405   2.479  1.00  0.280          H  
ATOM   3901 2HB  ASP A 254     110.294 -22.998   4.057  1.00  0.280          H  
ATOM   3902  N   VAL A 255     107.311 -23.134   4.186  1.00  0.050          N  
ATOM   3903  CA  VAL A 255     106.276 -22.804   5.147  1.00  0.030          C  
ATOM   3904  C   VAL A 255     106.768 -21.904   6.265  1.00  0.030          C  
ATOM   3905  O   VAL A 255     107.795 -22.169   6.888  1.00  0.040          O  
ATOM   3906  CB  VAL A 255     105.689 -24.108   5.723  1.00  0.050          C  
ATOM   3907  CG1 VAL A 255     104.692 -23.817   6.861  1.00  0.050          C  
ATOM   3908  CG2 VAL A 255     105.001 -24.865   4.582  1.00  0.050          C  
ATOM   3909  H   VAL A 255     107.584 -24.105   4.031  1.00  0.060          H  
ATOM   3910  HA  VAL A 255     105.479 -22.277   4.623  1.00  0.040          H  
ATOM   3911  HB  VAL A 255     106.497 -24.719   6.132  1.00  0.060          H  
ATOM   3912 1HG1 VAL A 255     104.296 -24.758   7.240  1.00  0.060          H  
ATOM   3913 2HG1 VAL A 255     105.186 -23.290   7.678  1.00  0.060          H  
ATOM   3914 3HG1 VAL A 255     103.871 -23.206   6.484  1.00  0.060          H  
ATOM   3915 1HG2 VAL A 255     104.592 -25.801   4.961  1.00  0.060          H  
ATOM   3916 2HG2 VAL A 255     104.198 -24.252   4.174  1.00  0.060          H  
ATOM   3917 3HG2 VAL A 255     105.726 -25.082   3.794  1.00  0.060          H  
ATOM   3918  N   ASN A 256     105.997 -20.847   6.514  1.00  0.040          N  
ATOM   3919  CA  ASN A 256     106.228 -19.843   7.538  1.00  0.050          C  
ATOM   3920  C   ASN A 256     105.775 -20.351   8.902  1.00  0.060          C  
ATOM   3921  O   ASN A 256     104.569 -20.571   9.080  1.00  0.060          O  
ATOM   3922  CB  ASN A 256     105.441 -18.581   7.252  1.00  0.070          C  
ATOM   3923  CG  ASN A 256     105.701 -17.426   8.273  1.00  0.070          C  
ATOM   3924  OD1 ASN A 256     106.395 -17.575   9.303  1.00  0.070          O  
ATOM   3925  ND2 ASN A 256     105.134 -16.282   7.989  1.00  0.070          N  
ATOM   3926  H   ASN A 256     105.169 -20.710   5.926  1.00  0.050          H  
ATOM   3927  HA  ASN A 256     107.283 -19.592   7.540  1.00  0.060          H  
ATOM   3928 1HB  ASN A 256     105.639 -18.241   6.245  1.00  0.080          H  
ATOM   3929 2HB  ASN A 256     104.391 -18.823   7.281  1.00  0.080          H  
ATOM   3930 1HD2 ASN A 256     105.245 -15.494   8.595  1.00  0.080          H  
ATOM   3931 2HD2 ASN A 256     104.557 -16.224   7.162  1.00  0.080          H  
ATOM   3932  N   PRO A 257     106.680 -20.572   9.882  1.00  0.060          N  
ATOM   3933  CA  PRO A 257     106.365 -21.074  11.208  1.00  0.070          C  
ATOM   3934  C   PRO A 257     105.199 -20.306  11.828  1.00  0.080          C  
ATOM   3935  O   PRO A 257     104.429 -20.878  12.600  1.00  0.090          O  
ATOM   3936  CB  PRO A 257     107.671 -20.834  11.973  1.00  0.110          C  
ATOM   3937  CG  PRO A 257     108.745 -20.943  10.911  1.00  0.110          C  
ATOM   3938  CD  PRO A 257     108.135 -20.311   9.674  1.00  0.110          C  
ATOM   3939  HA  PRO A 257     106.132 -22.146  11.141  1.00  0.080          H  
ATOM   3940 1HB  PRO A 257     107.646 -19.844  12.460  1.00  0.130          H  
ATOM   3941 2HB  PRO A 257     107.778 -21.580  12.773  1.00  0.130          H  
ATOM   3942 1HG  PRO A 257     109.659 -20.419  11.238  1.00  0.130          H  
ATOM   3943 2HG  PRO A 257     109.021 -21.997  10.754  1.00  0.130          H  
ATOM   3944 1HD  PRO A 257     108.358 -19.227   9.645  1.00  0.130          H  
ATOM   3945 2HD  PRO A 257     108.525 -20.847   8.800  1.00  0.130          H  
ATOM   3946  N   GLU A 258     105.062 -19.007  11.501  1.00  0.080          N  
ATOM   3947  CA  GLU A 258     103.946 -18.257  12.036  1.00  0.080          C  
ATOM   3948  C   GLU A 258     103.182 -17.542  10.920  1.00  0.070          C  
ATOM   3949  O   GLU A 258     102.824 -16.370  11.055  1.00  0.070          O  
ATOM   3950  CB  GLU A 258     104.428 -17.240  13.081  1.00  0.110          C  
ATOM   3951  CG  GLU A 258     105.106 -17.862  14.312  1.00  0.110          C  
ATOM   3952  CD  GLU A 258     105.500 -16.847  15.374  1.00  0.110          C  
ATOM   3953  OE1 GLU A 258     105.303 -15.675  15.161  1.00  0.110          O  
ATOM   3954  OE2 GLU A 258     105.998 -17.256  16.398  1.00  0.110          O  
ATOM   3955  H   GLU A 258     105.724 -18.516  10.894  1.00  0.100          H  
ATOM   3956  HA  GLU A 258     103.255 -18.948  12.517  1.00  0.100          H  
ATOM   3957 1HB  GLU A 258     105.141 -16.558  12.615  1.00  0.130          H  
ATOM   3958 2HB  GLU A 258     103.583 -16.646  13.428  1.00  0.130          H  
ATOM   3959 1HG  GLU A 258     104.426 -18.591  14.752  1.00  0.130          H  
ATOM   3960 2HG  GLU A 258     105.997 -18.393  13.988  1.00  0.130          H  
ATOM   3961  N   GLY A 259     102.870 -18.276   9.848  1.00  0.060          N  
ATOM   3962  CA  GLY A 259     102.044 -17.741   8.767  1.00  0.050          C  
ATOM   3963  C   GLY A 259     100.605 -17.915   9.201  1.00  0.050          C  
ATOM   3964  O   GLY A 259     100.330 -18.809  10.007  1.00  0.070          O  
ATOM   3965  H   GLY A 259     103.245 -19.226   9.768  1.00  0.070          H  
ATOM   3966 1HA  GLY A 259     102.272 -16.694   8.580  1.00  0.060          H  
ATOM   3967 2HA  GLY A 259     102.228 -18.289   7.849  1.00  0.060          H  
ATOM   3968  N   LYS A 260      99.680 -17.129   8.646  1.00  0.040          N  
ATOM   3969  CA  LYS A 260      98.271 -17.259   9.026  1.00  0.050          C  
ATOM   3970  C   LYS A 260      97.322 -17.303   7.831  1.00  0.040          C  
ATOM   3971  O   LYS A 260      97.613 -16.749   6.773  1.00  0.050          O  
ATOM   3972  CB  LYS A 260      97.856 -16.095   9.916  1.00  0.070          C  
ATOM   3973  CG  LYS A 260      98.642 -15.877  11.235  1.00  0.070          C  
ATOM   3974  CD  LYS A 260      98.360 -16.964  12.249  1.00  0.070          C  
ATOM   3975  CE  LYS A 260      99.077 -16.746  13.580  1.00  0.070          C  
ATOM   3976  NZ  LYS A 260      98.364 -15.753  14.468  1.00  0.070          N  
ATOM   3977  H   LYS A 260      99.954 -16.409   7.964  1.00  0.050          H  
ATOM   3978  HA  LYS A 260      98.137 -18.195   9.568  1.00  0.060          H  
ATOM   3979 1HB  LYS A 260      97.948 -15.209   9.351  1.00  0.080          H  
ATOM   3980 2HB  LYS A 260      96.806 -16.213  10.167  1.00  0.080          H  
ATOM   3981 1HG  LYS A 260      99.711 -15.860  11.025  1.00  0.080          H  
ATOM   3982 2HG  LYS A 260      98.367 -14.915  11.666  1.00  0.080          H  
ATOM   3983 1HD  LYS A 260      97.297 -16.976  12.446  1.00  0.080          H  
ATOM   3984 2HD  LYS A 260      98.657 -17.929  11.852  1.00  0.080          H  
ATOM   3985 1HE  LYS A 260      99.137 -17.700  14.100  1.00  0.080          H  
ATOM   3986 2HE  LYS A 260     100.090 -16.385  13.386  1.00  0.080          H  
ATOM   3987 1HZ  LYS A 260      98.864 -15.644  15.367  1.00  0.080          H  
ATOM   3988 2HZ  LYS A 260      98.279 -14.809  14.052  1.00  0.080          H  
ATOM   3989 3HZ  LYS A 260      97.434 -16.083  14.669  1.00  0.080          H  
ATOM   3990  N   TYR A 261      96.163 -17.924   8.034  1.00  0.040          N  
ATOM   3991  CA  TYR A 261      95.106 -18.001   7.025  1.00  0.050          C  
ATOM   3992  C   TYR A 261      94.127 -16.867   7.247  1.00  0.040          C  
ATOM   3993  O   TYR A 261      93.981 -16.372   8.371  1.00  0.060          O  
ATOM   3994  CB  TYR A 261      94.356 -19.329   7.094  1.00  0.070          C  
ATOM   3995  CG  TYR A 261      95.207 -20.473   6.810  1.00  0.070          C  
ATOM   3996  CD1 TYR A 261      95.723 -21.185   7.867  1.00  0.070          C  
ATOM   3997  CD2 TYR A 261      95.516 -20.807   5.520  1.00  0.070          C  
ATOM   3998  CE1 TYR A 261      96.550 -22.240   7.631  1.00  0.070          C  
ATOM   3999  CE2 TYR A 261      96.353 -21.865   5.279  1.00  0.070          C  
ATOM   4000  CZ  TYR A 261      96.869 -22.584   6.330  1.00  0.070          C  
ATOM   4001  OH  TYR A 261      97.710 -23.645   6.097  1.00  0.070          O  
ATOM   4002  H   TYR A 261      96.020 -18.365   8.940  1.00  0.050          H  
ATOM   4003  HA  TYR A 261      95.544 -17.883   6.032  1.00  0.060          H  
ATOM   4004 1HB  TYR A 261      93.927 -19.458   8.066  1.00  0.080          H  
ATOM   4005 2HB  TYR A 261      93.536 -19.324   6.371  1.00  0.080          H  
ATOM   4006  HD1 TYR A 261      95.475 -20.904   8.894  1.00  0.080          H  
ATOM   4007  HD2 TYR A 261      95.108 -20.231   4.693  1.00  0.080          H  
ATOM   4008  HE1 TYR A 261      96.960 -22.802   8.472  1.00  0.080          H  
ATOM   4009  HE2 TYR A 261      96.613 -22.134   4.257  1.00  0.080          H  
ATOM   4010  HH  TYR A 261      98.000 -24.009   6.939  1.00  0.080          H  
ATOM   4011  N   SER A 262      93.466 -16.446   6.179  1.00  0.040          N  
ATOM   4012  CA  SER A 262      92.472 -15.382   6.268  1.00  0.030          C  
ATOM   4013  C   SER A 262      91.038 -15.859   6.496  1.00  0.050          C  
ATOM   4014  O   SER A 262      90.449 -16.547   5.656  1.00  0.080          O  
ATOM   4015  CB  SER A 262      92.523 -14.557   4.999  1.00  0.050          C  
ATOM   4016  OG  SER A 262      91.464 -13.655   4.951  1.00  0.050          O  
ATOM   4017  H   SER A 262      93.648 -16.899   5.278  1.00  0.050          H  
ATOM   4018  HA  SER A 262      92.743 -14.735   7.108  1.00  0.040          H  
ATOM   4019 1HB  SER A 262      93.466 -14.011   4.970  1.00  0.060          H  
ATOM   4020 2HB  SER A 262      92.495 -15.211   4.130  1.00  0.060          H  
ATOM   4021  HG  SER A 262      91.606 -13.125   4.163  1.00  0.060          H  
ATOM   4022  N   PHE A 263      90.472 -15.500   7.646  1.00  0.060          N  
ATOM   4023  CA  PHE A 263      89.100 -15.875   7.972  1.00  0.100          C  
ATOM   4024  C   PHE A 263      88.319 -14.616   8.290  1.00  0.070          C  
ATOM   4025  O   PHE A 263      88.512 -13.993   9.343  1.00  0.070          O  
ATOM   4026  CB  PHE A 263      89.016 -16.847   9.149  1.00  0.120          C  
ATOM   4027  CG  PHE A 263      87.575 -17.251   9.478  1.00  0.120          C  
ATOM   4028  CD1 PHE A 263      86.637 -17.545   8.480  1.00  0.120          C  
ATOM   4029  CD2 PHE A 263      87.148 -17.316  10.785  1.00  0.120          C  
ATOM   4030  CE1 PHE A 263      85.363 -17.868   8.799  1.00  0.120          C  
ATOM   4031  CE2 PHE A 263      85.837 -17.657  11.088  1.00  0.120          C  
ATOM   4032  CZ  PHE A 263      84.963 -17.927  10.098  1.00  0.120          C  
ATOM   4033  H   PHE A 263      91.010 -14.924   8.303  1.00  0.070          H  
ATOM   4034  HA  PHE A 263      88.659 -16.338   7.094  1.00  0.120          H  
ATOM   4035 1HB  PHE A 263      89.590 -17.739   8.931  1.00  0.150          H  
ATOM   4036 2HB  PHE A 263      89.458 -16.381  10.031  1.00  0.150          H  
ATOM   4037  HD1 PHE A 263      86.906 -17.517   7.426  1.00  0.150          H  
ATOM   4038  HD2 PHE A 263      87.853 -17.093  11.578  1.00  0.150          H  
ATOM   4039  HE1 PHE A 263      84.655 -18.080   8.006  1.00  0.150          H  
ATOM   4040  HE2 PHE A 263      85.500 -17.713  12.122  1.00  0.150          H  
ATOM   4041  HZ  PHE A 263      83.939 -18.194  10.342  1.00  0.150          H  
ATOM   4042  N   GLY A 264      87.413 -14.234   7.402  1.00  0.080          N  
ATOM   4043  CA  GLY A 264      86.707 -12.994   7.641  1.00  0.080          C  
ATOM   4044  C   GLY A 264      87.746 -11.885   7.708  1.00  0.040          C  
ATOM   4045  O   GLY A 264      88.534 -11.708   6.781  1.00  0.040          O  
ATOM   4046  H   GLY A 264      87.254 -14.774   6.560  1.00  0.100          H  
ATOM   4047 1HA  GLY A 264      85.997 -12.803   6.837  1.00  0.100          H  
ATOM   4048 2HA  GLY A 264      86.152 -13.055   8.576  1.00  0.100          H  
ATOM   4049  N   ALA A 265      87.736 -11.137   8.808  1.00  0.030          N  
ATOM   4050  CA  ALA A 265      88.663 -10.031   9.017  1.00  0.040          C  
ATOM   4051  C   ALA A 265      89.723 -10.377  10.061  1.00  0.030          C  
ATOM   4052  O   ALA A 265      90.239  -9.482  10.732  1.00  0.050          O  
ATOM   4053  CB  ALA A 265      87.917  -8.782   9.435  1.00  0.050          C  
ATOM   4054  H   ALA A 265      87.061 -11.350   9.530  1.00  0.040          H  
ATOM   4055  HA  ALA A 265      89.177  -9.830   8.074  1.00  0.050          H  
ATOM   4056 1HB  ALA A 265      88.630  -7.961   9.551  1.00  0.060          H  
ATOM   4057 2HB  ALA A 265      87.191  -8.524   8.669  1.00  0.060          H  
ATOM   4058 3HB  ALA A 265      87.399  -8.951  10.380  1.00  0.060          H  
ATOM   4059  N   THR A 266      90.004 -11.665  10.243  1.00  0.050          N  
ATOM   4060  CA  THR A 266      91.031 -12.104  11.186  1.00  0.070          C  
ATOM   4061  C   THR A 266      92.047 -13.057  10.594  1.00  0.070          C  
ATOM   4062  O   THR A 266      91.843 -13.684   9.547  1.00  0.060          O  
ATOM   4063  CB  THR A 266      90.420 -12.805  12.391  1.00  0.090          C  
ATOM   4064  OG1 THR A 266      89.746 -14.008  11.944  1.00  0.090          O  
ATOM   4065  CG2 THR A 266      89.494 -11.902  13.130  1.00  0.090          C  
ATOM   4066  H   THR A 266      89.487 -12.371   9.716  1.00  0.060          H  
ATOM   4067  HA  THR A 266      91.577 -11.232  11.537  1.00  0.080          H  
ATOM   4068  HB  THR A 266      91.223 -13.094  13.070  1.00  0.110          H  
ATOM   4069  HG1 THR A 266      89.160 -13.791  11.174  1.00  0.110          H  
ATOM   4070 1HG2 THR A 266      89.106 -12.424  13.987  1.00  0.110          H  
ATOM   4071 2HG2 THR A 266      90.033 -11.036  13.455  1.00  0.110          H  
ATOM   4072 3HG2 THR A 266      88.688 -11.596  12.480  1.00  0.110          H  
ATOM   4073  N   CYS A 267      93.138 -13.213  11.320  1.00  0.070          N  
ATOM   4074  CA  CYS A 267      94.187 -14.125  10.912  1.00  0.040          C  
ATOM   4075  C   CYS A 267      94.218 -15.336  11.840  1.00  0.020          C  
ATOM   4076  O   CYS A 267      94.285 -15.188  13.063  1.00  0.100          O  
ATOM   4077  CB  CYS A 267      95.497 -13.369  10.956  1.00  0.070          C  
ATOM   4078  SG  CYS A 267      95.473 -11.889   9.935  1.00  0.070          S  
ATOM   4079  H   CYS A 267      93.248 -12.645  12.165  1.00  0.080          H  
ATOM   4080  HA  CYS A 267      93.994 -14.466   9.900  1.00  0.050          H  
ATOM   4081 1HB  CYS A 267      95.719 -13.086  11.976  1.00  0.080          H  
ATOM   4082 2HB  CYS A 267      96.286 -13.986  10.621  1.00  0.080          H  
ATOM   4083  N   VAL A 268      94.171 -16.538  11.268  1.00  0.050          N  
ATOM   4084  CA  VAL A 268      94.120 -17.742  12.102  1.00  0.060          C  
ATOM   4085  C   VAL A 268      95.237 -18.732  11.783  1.00  0.070          C  
ATOM   4086  O   VAL A 268      95.681 -18.845  10.643  1.00  0.090          O  
ATOM   4087  CB  VAL A 268      92.730 -18.432  11.939  1.00  0.080          C  
ATOM   4088  CG1 VAL A 268      91.625 -17.471  12.381  1.00  0.080          C  
ATOM   4089  CG2 VAL A 268      92.485 -18.888  10.485  1.00  0.080          C  
ATOM   4090  H   VAL A 268      94.142 -16.574  10.243  1.00  0.060          H  
ATOM   4091  HA  VAL A 268      94.222 -17.443  13.145  1.00  0.070          H  
ATOM   4092  HB  VAL A 268      92.689 -19.298  12.603  1.00  0.100          H  
ATOM   4093 1HG1 VAL A 268      90.659 -17.969  12.302  1.00  0.100          H  
ATOM   4094 2HG1 VAL A 268      91.797 -17.178  13.420  1.00  0.100          H  
ATOM   4095 3HG1 VAL A 268      91.626 -16.583  11.747  1.00  0.100          H  
ATOM   4096 1HG2 VAL A 268      91.516 -19.365  10.424  1.00  0.100          H  
ATOM   4097 2HG2 VAL A 268      92.507 -18.032   9.813  1.00  0.100          H  
ATOM   4098 3HG2 VAL A 268      93.249 -19.598  10.194  1.00  0.100          H  
ATOM   4099  N   LYS A 269      95.682 -19.492  12.790  1.00  0.040          N  
ATOM   4100  CA  LYS A 269      96.737 -20.487  12.543  1.00  0.050          C  
ATOM   4101  C   LYS A 269      96.193 -21.704  11.804  1.00  0.050          C  
ATOM   4102  O   LYS A 269      96.927 -22.459  11.165  1.00  0.080          O  
ATOM   4103  CB  LYS A 269      97.392 -20.919  13.861  1.00  0.070          C  
ATOM   4104  CG  LYS A 269      96.501 -21.757  14.799  1.00  0.070          C  
ATOM   4105  CD  LYS A 269      97.225 -22.088  16.108  1.00  0.070          C  
ATOM   4106  CE  LYS A 269      96.358 -22.952  17.025  1.00  0.070          C  
ATOM   4107  NZ  LYS A 269      97.040 -23.256  18.317  1.00  0.070          N  
ATOM   4108  H   LYS A 269      95.300 -19.363  13.720  1.00  0.050          H  
ATOM   4109  HA  LYS A 269      97.501 -20.035  11.909  1.00  0.060          H  
ATOM   4110 1HB  LYS A 269      98.282 -21.508  13.637  1.00  0.080          H  
ATOM   4111 2HB  LYS A 269      97.718 -20.036  14.407  1.00  0.080          H  
ATOM   4112 1HG  LYS A 269      95.582 -21.218  15.024  1.00  0.080          H  
ATOM   4113 2HG  LYS A 269      96.240 -22.698  14.312  1.00  0.080          H  
ATOM   4114 1HD  LYS A 269      98.149 -22.624  15.884  1.00  0.080          H  
ATOM   4115 2HD  LYS A 269      97.479 -21.164  16.628  1.00  0.080          H  
ATOM   4116 1HE  LYS A 269      95.427 -22.427  17.233  1.00  0.080          H  
ATOM   4117 2HE  LYS A 269      96.129 -23.890  16.519  1.00  0.080          H  
ATOM   4118 1HZ  LYS A 269      96.434 -23.827  18.891  1.00  0.080          H  
ATOM   4119 2HZ  LYS A 269      97.900 -23.755  18.138  1.00  0.080          H  
ATOM   4120 3HZ  LYS A 269      97.246 -22.394  18.802  1.00  0.080          H  
ATOM   4121  N   LYS A 270      94.896 -21.890  11.921  1.00  0.060          N  
ATOM   4122  CA  LYS A 270      94.170 -22.972  11.304  1.00  0.060          C  
ATOM   4123  C   LYS A 270      92.738 -22.511  11.186  1.00  0.060          C  
ATOM   4124  O   LYS A 270      92.241 -21.808  12.068  1.00  0.070          O  
ATOM   4125  CB  LYS A 270      94.290 -24.261  12.125  1.00  0.080          C  
ATOM   4126  CG  LYS A 270      93.650 -25.505  11.484  1.00  0.080          C  
ATOM   4127  CD  LYS A 270      93.903 -26.759  12.318  1.00  0.080          C  
ATOM   4128  CE  LYS A 270      93.227 -27.985  11.704  1.00  0.080          C  
ATOM   4129  NZ  LYS A 270      93.445 -29.211  12.529  1.00  0.080          N  
ATOM   4130  H   LYS A 270      94.379 -21.234  12.486  1.00  0.070          H  
ATOM   4131  HA  LYS A 270      94.557 -23.146  10.299  1.00  0.070          H  
ATOM   4132 1HB  LYS A 270      95.344 -24.479  12.298  1.00  0.100          H  
ATOM   4133 2HB  LYS A 270      93.824 -24.111  13.097  1.00  0.100          H  
ATOM   4134 1HG  LYS A 270      92.572 -25.361  11.406  1.00  0.100          H  
ATOM   4135 2HG  LYS A 270      94.056 -25.650  10.483  1.00  0.100          H  
ATOM   4136 1HD  LYS A 270      94.977 -26.939  12.387  1.00  0.100          H  
ATOM   4137 2HD  LYS A 270      93.511 -26.605  13.323  1.00  0.100          H  
ATOM   4138 1HE  LYS A 270      92.157 -27.795  11.630  1.00  0.100          H  
ATOM   4139 2HE  LYS A 270      93.624 -28.154  10.706  1.00  0.100          H  
ATOM   4140 1HZ  LYS A 270      92.977 -29.998  12.099  1.00  0.100          H  
ATOM   4141 2HZ  LYS A 270      94.434 -29.406  12.597  1.00  0.100          H  
ATOM   4142 3HZ  LYS A 270      93.068 -29.066  13.456  1.00  0.100          H  
ATOM   4143  N   CYS A 271      92.065 -22.903  10.125  1.00  0.050          N  
ATOM   4144  CA  CYS A 271      90.671 -22.538   9.977  1.00  0.060          C  
ATOM   4145  C   CYS A 271      89.837 -23.201  11.077  1.00  0.080          C  
ATOM   4146  O   CYS A 271      90.201 -24.283  11.545  1.00  0.080          O  
ATOM   4147  CB  CYS A 271      90.155 -22.944   8.601  1.00  0.080          C  
ATOM   4148  SG  CYS A 271      90.995 -22.128   7.232  1.00  0.080          S  
ATOM   4149  H   CYS A 271      92.514 -23.464   9.413  1.00  0.060          H  
ATOM   4150  HA  CYS A 271      90.606 -21.460  10.059  1.00  0.070          H  
ATOM   4151 1HB  CYS A 271      90.255 -24.023   8.471  1.00  0.100          H  
ATOM   4152 2HB  CYS A 271      89.113 -22.706   8.529  1.00  0.100          H  
ATOM   4153  N   PRO A 272      88.728 -22.581  11.537  1.00  0.100          N  
ATOM   4154  CA  PRO A 272      87.811 -23.088  12.550  1.00  0.090          C  
ATOM   4155  C   PRO A 272      87.191 -24.408  12.136  1.00  0.080          C  
ATOM   4156  O   PRO A 272      87.168 -24.750  10.951  1.00  0.070          O  
ATOM   4157  CB  PRO A 272      86.731 -22.011  12.630  1.00  0.140          C  
ATOM   4158  CG  PRO A 272      87.367 -20.773  12.108  1.00  0.140          C  
ATOM   4159  CD  PRO A 272      88.345 -21.216  11.049  1.00  0.140          C  
ATOM   4160  HA  PRO A 272      88.346 -23.190  13.504  1.00  0.110          H  
ATOM   4161 1HB  PRO A 272      85.852 -22.320  12.082  1.00  0.160          H  
ATOM   4162 2HB  PRO A 272      86.411 -21.895  13.673  1.00  0.160          H  
ATOM   4163 1HG  PRO A 272      86.584 -20.152  11.692  1.00  0.160          H  
ATOM   4164 2HG  PRO A 272      87.842 -20.202  12.922  1.00  0.160          H  
ATOM   4165 1HD  PRO A 272      87.873 -21.250  10.056  1.00  0.160          H  
ATOM   4166 2HD  PRO A 272      89.157 -20.487  11.111  1.00  0.160          H  
ATOM   4167  N   ARG A 273      86.699 -25.153  13.114  1.00  0.080          N  
ATOM   4168  CA  ARG A 273      86.067 -26.423  12.825  1.00  0.080          C  
ATOM   4169  C   ARG A 273      85.017 -26.277  11.732  1.00  0.080          C  
ATOM   4170  O   ARG A 273      84.181 -25.375  11.757  1.00  0.070          O  
ATOM   4171  CB  ARG A 273      85.417 -26.993  14.078  1.00  0.110          C  
ATOM   4172  CG  ARG A 273      84.780 -28.362  13.903  1.00  0.110          C  
ATOM   4173  CD  ARG A 273      84.246 -28.898  15.160  1.00  0.110          C  
ATOM   4174  NE  ARG A 273      83.572 -30.174  14.944  1.00  0.110          N  
ATOM   4175  CZ  ARG A 273      82.991 -30.922  15.904  1.00  0.110          C  
ATOM   4176  NH1 ARG A 273      82.997 -30.524  17.161  1.00  0.110          N  
ATOM   4177  NH2 ARG A 273      82.410 -32.064  15.573  1.00  0.110          N  
ATOM   4178  H   ARG A 273      86.761 -24.830  14.070  1.00  0.100          H  
ATOM   4179  HA  ARG A 273      86.834 -27.120  12.483  1.00  0.100          H  
ATOM   4180 1HB  ARG A 273      86.154 -27.069  14.873  1.00  0.130          H  
ATOM   4181 2HB  ARG A 273      84.635 -26.315  14.416  1.00  0.130          H  
ATOM   4182 1HG  ARG A 273      83.950 -28.284  13.228  1.00  0.130          H  
ATOM   4183 2HG  ARG A 273      85.508 -29.068  13.505  1.00  0.130          H  
ATOM   4184 1HD  ARG A 273      85.064 -29.052  15.865  1.00  0.130          H  
ATOM   4185 2HD  ARG A 273      83.527 -28.191  15.573  1.00  0.130          H  
ATOM   4186  HE  ARG A 273      83.534 -30.533  13.994  1.00  0.130          H  
ATOM   4187 1HH1 ARG A 273      83.437 -29.654  17.418  1.00  0.130          H  
ATOM   4188 2HH1 ARG A 273      82.559 -31.091  17.874  1.00  0.130          H  
ATOM   4189 1HH2 ARG A 273      82.405 -32.367  14.608  1.00  0.130          H  
ATOM   4190 2HH2 ARG A 273      81.971 -32.634  16.281  1.00  0.130          H  
ATOM   4191  N   ASN A 274      85.058 -27.223  10.801  1.00  0.090          N  
ATOM   4192  CA  ASN A 274      84.207 -27.330   9.618  1.00  0.090          C  
ATOM   4193  C   ASN A 274      84.490 -26.291   8.517  1.00  0.100          C  
ATOM   4194  O   ASN A 274      83.709 -26.178   7.578  1.00  0.180          O  
ATOM   4195  CB  ASN A 274      82.733 -27.289   9.994  1.00  0.130          C  
ATOM   4196  CG  ASN A 274      82.354 -28.387  10.946  1.00  0.130          C  
ATOM   4197  OD1 ASN A 274      82.889 -29.505  10.887  1.00  0.130          O  
ATOM   4198  ND2 ASN A 274      81.433 -28.094  11.832  1.00  0.130          N  
ATOM   4199  H   ASN A 274      85.777 -27.926  10.903  1.00  0.110          H  
ATOM   4200  HA  ASN A 274      84.398 -28.304   9.169  1.00  0.110          H  
ATOM   4201 1HB  ASN A 274      82.457 -26.328  10.411  1.00  0.150          H  
ATOM   4202 2HB  ASN A 274      82.140 -27.414   9.088  1.00  0.150          H  
ATOM   4203 1HD2 ASN A 274      81.133 -28.781  12.493  1.00  0.150          H  
ATOM   4204 2HD2 ASN A 274      81.029 -27.178  11.845  1.00  0.150          H  
ATOM   4205  N   TYR A 275      85.641 -25.611   8.576  1.00  0.060          N  
ATOM   4206  CA  TYR A 275      86.084 -24.711   7.497  1.00  0.060          C  
ATOM   4207  C   TYR A 275      87.252 -25.337   6.739  1.00  0.060          C  
ATOM   4208  O   TYR A 275      88.010 -26.140   7.291  1.00  0.070          O  
ATOM   4209  CB  TYR A 275      86.462 -23.327   8.024  1.00  0.080          C  
ATOM   4210  CG  TYR A 275      85.306 -22.481   8.428  1.00  0.080          C  
ATOM   4211  CD1 TYR A 275      84.703 -22.666   9.635  1.00  0.080          C  
ATOM   4212  CD2 TYR A 275      84.866 -21.495   7.585  1.00  0.080          C  
ATOM   4213  CE1 TYR A 275      83.644 -21.878  10.006  1.00  0.080          C  
ATOM   4214  CE2 TYR A 275      83.808 -20.711   7.933  1.00  0.080          C  
ATOM   4215  CZ  TYR A 275      83.191 -20.895   9.144  1.00  0.080          C  
ATOM   4216  OH  TYR A 275      82.123 -20.101   9.499  1.00  0.080          O  
ATOM   4217  H   TYR A 275      86.225 -25.679   9.414  1.00  0.070          H  
ATOM   4218  HA  TYR A 275      85.267 -24.586   6.784  1.00  0.070          H  
ATOM   4219 1HB  TYR A 275      87.089 -23.447   8.887  1.00  0.100          H  
ATOM   4220 2HB  TYR A 275      87.029 -22.791   7.261  1.00  0.100          H  
ATOM   4221  HD1 TYR A 275      85.057 -23.446  10.300  1.00  0.100          H  
ATOM   4222  HD2 TYR A 275      85.360 -21.341   6.641  1.00  0.100          H  
ATOM   4223  HE1 TYR A 275      83.164 -22.037  10.971  1.00  0.100          H  
ATOM   4224  HE2 TYR A 275      83.461 -19.935   7.253  1.00  0.100          H  
ATOM   4225  HH  TYR A 275      81.837 -20.325  10.391  1.00  0.100          H  
ATOM   4226  N   VAL A 276      87.366 -24.977   5.466  1.00  0.060          N  
ATOM   4227  CA  VAL A 276      88.383 -25.513   4.557  1.00  0.090          C  
ATOM   4228  C   VAL A 276      89.310 -24.431   3.961  1.00  0.050          C  
ATOM   4229  O   VAL A 276      88.863 -23.342   3.595  1.00  0.040          O  
ATOM   4230  CB  VAL A 276      87.650 -26.378   3.471  1.00  0.110          C  
ATOM   4231  CG1 VAL A 276      86.620 -25.586   2.713  1.00  0.110          C  
ATOM   4232  CG2 VAL A 276      88.621 -26.939   2.507  1.00  0.110          C  
ATOM   4233  H   VAL A 276      86.690 -24.290   5.126  1.00  0.070          H  
ATOM   4234  HA  VAL A 276      89.014 -26.199   5.127  1.00  0.110          H  
ATOM   4235  HB  VAL A 276      87.129 -27.198   3.974  1.00  0.140          H  
ATOM   4236 1HG1 VAL A 276      86.135 -26.233   1.987  1.00  0.140          H  
ATOM   4237 2HG1 VAL A 276      85.876 -25.190   3.397  1.00  0.140          H  
ATOM   4238 3HG1 VAL A 276      87.117 -24.782   2.204  1.00  0.140          H  
ATOM   4239 1HG2 VAL A 276      88.097 -27.560   1.783  1.00  0.140          H  
ATOM   4240 2HG2 VAL A 276      89.146 -26.148   1.985  1.00  0.140          H  
ATOM   4241 3HG2 VAL A 276      89.296 -27.526   3.033  1.00  0.140          H  
ATOM   4242  N   VAL A 277      90.613 -24.732   3.916  1.00  0.060          N  
ATOM   4243  CA  VAL A 277      91.641 -23.822   3.391  1.00  0.030          C  
ATOM   4244  C   VAL A 277      91.690 -23.787   1.866  1.00  0.030          C  
ATOM   4245  O   VAL A 277      91.840 -24.817   1.229  1.00  0.050          O  
ATOM   4246  CB  VAL A 277      93.025 -24.278   3.900  1.00  0.050          C  
ATOM   4247  CG1 VAL A 277      94.141 -23.469   3.264  1.00  0.050          C  
ATOM   4248  CG2 VAL A 277      93.125 -24.121   5.383  1.00  0.050          C  
ATOM   4249  H   VAL A 277      90.901 -25.664   4.236  1.00  0.070          H  
ATOM   4250  HA  VAL A 277      91.431 -22.818   3.763  1.00  0.040          H  
ATOM   4251  HB  VAL A 277      93.137 -25.292   3.661  1.00  0.060          H  
ATOM   4252 1HG1 VAL A 277      95.089 -23.834   3.639  1.00  0.060          H  
ATOM   4253 2HG1 VAL A 277      94.135 -23.577   2.181  1.00  0.060          H  
ATOM   4254 3HG1 VAL A 277      94.018 -22.416   3.517  1.00  0.060          H  
ATOM   4255 1HG2 VAL A 277      94.098 -24.471   5.724  1.00  0.060          H  
ATOM   4256 2HG2 VAL A 277      93.025 -23.075   5.616  1.00  0.060          H  
ATOM   4257 3HG2 VAL A 277      92.340 -24.696   5.874  1.00  0.060          H  
ATOM   4258  N   THR A 278      91.647 -22.610   1.275  1.00  0.040          N  
ATOM   4259  CA  THR A 278      91.698 -22.512  -0.183  1.00  0.050          C  
ATOM   4260  C   THR A 278      93.124 -22.269  -0.664  1.00  0.050          C  
ATOM   4261  O   THR A 278      94.019 -21.940   0.120  1.00  0.050          O  
ATOM   4262  CB  THR A 278      90.817 -21.365  -0.692  1.00  0.070          C  
ATOM   4263  OG1 THR A 278      91.414 -20.101  -0.298  1.00  0.070          O  
ATOM   4264  CG2 THR A 278      89.415 -21.503  -0.055  1.00  0.070          C  
ATOM   4265  H   THR A 278      91.523 -21.767   1.846  1.00  0.050          H  
ATOM   4266  HA  THR A 278      91.353 -23.448  -0.614  1.00  0.060          H  
ATOM   4267  HB  THR A 278      90.736 -21.406  -1.776  1.00  0.080          H  
ATOM   4268  HG1 THR A 278      90.807 -19.375  -0.548  1.00  0.080          H  
ATOM   4269 1HG2 THR A 278      88.781 -20.693  -0.402  1.00  0.080          H  
ATOM   4270 2HG2 THR A 278      88.976 -22.459  -0.343  1.00  0.080          H  
ATOM   4271 3HG2 THR A 278      89.487 -21.456   1.032  1.00  0.080          H  
ATOM   4272  N   ASP A 279      93.335 -22.319  -1.981  1.00  0.060          N  
ATOM   4273  CA  ASP A 279      94.661 -22.048  -2.552  1.00  0.070          C  
ATOM   4274  C   ASP A 279      95.052 -20.581  -2.516  1.00  0.060          C  
ATOM   4275  O   ASP A 279      96.153 -20.216  -2.927  1.00  0.070          O  
ATOM   4276  CB  ASP A 279      94.799 -22.546  -3.991  1.00  0.090          C  
ATOM   4277  CG  ASP A 279      95.006 -24.053  -4.126  1.00  0.090          C  
ATOM   4278  OD1 ASP A 279      95.468 -24.682  -3.172  1.00  0.090          O  
ATOM   4279  OD2 ASP A 279      94.730 -24.561  -5.193  1.00  0.090          O  
ATOM   4280  H   ASP A 279      92.580 -22.597  -2.595  1.00  0.070          H  
ATOM   4281  HA  ASP A 279      95.392 -22.593  -1.954  1.00  0.080          H  
ATOM   4282 1HB  ASP A 279      93.903 -22.270  -4.550  1.00  0.110          H  
ATOM   4283 2HB  ASP A 279      95.639 -22.039  -4.468  1.00  0.110          H  
ATOM   4284  N   HIS A 280      94.151 -19.727  -2.038  1.00  0.040          N  
ATOM   4285  CA  HIS A 280      94.442 -18.318  -1.933  1.00  0.040          C  
ATOM   4286  C   HIS A 280      94.735 -17.991  -0.471  1.00  0.040          C  
ATOM   4287  O   HIS A 280      94.920 -16.830  -0.105  1.00  0.040          O  
ATOM   4288  CB  HIS A 280      93.257 -17.512  -2.448  1.00  0.060          C  
ATOM   4289  CG  HIS A 280      92.978 -17.793  -3.885  1.00  0.060          C  
ATOM   4290  ND1 HIS A 280      93.776 -17.327  -4.908  1.00  0.060          N  
ATOM   4291  CD2 HIS A 280      92.001 -18.522  -4.470  1.00  0.060          C  
ATOM   4292  CE1 HIS A 280      93.294 -17.752  -6.062  1.00  0.060          C  
ATOM   4293  NE2 HIS A 280      92.218 -18.480  -5.822  1.00  0.060          N  
ATOM   4294  H   HIS A 280      93.253 -20.054  -1.691  1.00  0.050          H  
ATOM   4295  HA  HIS A 280      95.321 -18.066  -2.524  1.00  0.050          H  
ATOM   4296 1HB  HIS A 280      92.369 -17.754  -1.863  1.00  0.070          H  
ATOM   4297 2HB  HIS A 280      93.455 -16.448  -2.330  1.00  0.070          H  
ATOM   4298  HD1 HIS A 280      94.669 -16.887  -4.805  1.00  0.070          H  
ATOM   4299  HD2 HIS A 280      91.157 -19.085  -4.070  1.00  0.070          H  
ATOM   4300  HE1 HIS A 280      93.785 -17.488  -6.998  1.00  0.070          H  
ATOM   4301  N   GLY A 281      94.789 -19.037   0.367  1.00  0.040          N  
ATOM   4302  CA  GLY A 281      95.069 -18.898   1.782  1.00  0.040          C  
ATOM   4303  C   GLY A 281      93.886 -18.446   2.631  1.00  0.030          C  
ATOM   4304  O   GLY A 281      94.106 -17.887   3.713  1.00  0.040          O  
ATOM   4305  H   GLY A 281      94.626 -19.985   0.023  1.00  0.050          H  
ATOM   4306 1HA  GLY A 281      95.417 -19.864   2.150  1.00  0.050          H  
ATOM   4307 2HA  GLY A 281      95.891 -18.197   1.911  1.00  0.050          H  
ATOM   4308  N   SER A 282      92.652 -18.604   2.140  1.00  0.030          N  
ATOM   4309  CA  SER A 282      91.490 -18.170   2.901  1.00  0.020          C  
ATOM   4310  C   SER A 282      90.742 -19.346   3.494  1.00  0.020          C  
ATOM   4311  O   SER A 282      90.912 -20.491   3.065  1.00  0.020          O  
ATOM   4312  CB  SER A 282      90.559 -17.329   2.033  1.00  0.030          C  
ATOM   4313  OG  SER A 282      90.026 -18.062   0.944  1.00  0.030          O  
ATOM   4314  H   SER A 282      92.477 -19.069   1.249  1.00  0.040          H  
ATOM   4315  HA  SER A 282      91.825 -17.548   3.729  1.00  0.020          H  
ATOM   4316 1HB  SER A 282      89.742 -16.958   2.655  1.00  0.040          H  
ATOM   4317 2HB  SER A 282      91.103 -16.462   1.661  1.00  0.040          H  
ATOM   4318  HG  SER A 282      89.340 -17.497   0.565  1.00  0.040          H  
ATOM   4319  N   CYS A 283      89.923 -19.065   4.502  1.00  0.020          N  
ATOM   4320  CA  CYS A 283      89.063 -20.068   5.111  1.00  0.030          C  
ATOM   4321  C   CYS A 283      87.642 -19.920   4.607  1.00  0.040          C  
ATOM   4322  O   CYS A 283      87.038 -18.852   4.746  1.00  0.090          O  
ATOM   4323  CB  CYS A 283      89.047 -19.905   6.632  1.00  0.040          C  
ATOM   4324  SG  CYS A 283      90.640 -20.138   7.439  1.00  0.040          S  
ATOM   4325  H   CYS A 283      89.902 -18.106   4.850  1.00  0.020          H  
ATOM   4326  HA  CYS A 283      89.425 -21.060   4.845  1.00  0.040          H  
ATOM   4327 1HB  CYS A 283      88.713 -18.906   6.861  1.00  0.050          H  
ATOM   4328 2HB  CYS A 283      88.331 -20.594   7.070  1.00  0.050          H  
ATOM   4329  N   VAL A 284      87.092 -20.984   4.036  1.00  0.030          N  
ATOM   4330  CA  VAL A 284      85.725 -20.904   3.540  1.00  0.040          C  
ATOM   4331  C   VAL A 284      84.900 -22.031   4.122  1.00  0.040          C  
ATOM   4332  O   VAL A 284      85.437 -23.015   4.626  1.00  0.050          O  
ATOM   4333  CB  VAL A 284      85.694 -20.930   1.990  1.00  0.050          C  
ATOM   4334  CG1 VAL A 284      86.501 -19.735   1.446  1.00  0.050          C  
ATOM   4335  CG2 VAL A 284      86.234 -22.258   1.459  1.00  0.050          C  
ATOM   4336  H   VAL A 284      87.666 -21.828   3.931  1.00  0.040          H  
ATOM   4337  HA  VAL A 284      85.286 -19.962   3.866  1.00  0.050          H  
ATOM   4338  HB  VAL A 284      84.667 -20.805   1.653  1.00  0.060          H  
ATOM   4339 1HG1 VAL A 284      86.457 -19.731   0.359  1.00  0.060          H  
ATOM   4340 2HG1 VAL A 284      86.079 -18.808   1.834  1.00  0.060          H  
ATOM   4341 3HG1 VAL A 284      87.541 -19.817   1.763  1.00  0.060          H  
ATOM   4342 1HG2 VAL A 284      86.194 -22.267   0.369  1.00  0.060          H  
ATOM   4343 2HG2 VAL A 284      87.262 -22.395   1.784  1.00  0.060          H  
ATOM   4344 3HG2 VAL A 284      85.625 -23.066   1.836  1.00  0.060          H  
ATOM   4345  N   ARG A 285      83.582 -21.883   4.111  1.00  0.040          N  
ATOM   4346  CA  ARG A 285      82.718 -22.929   4.656  1.00  0.060          C  
ATOM   4347  C   ARG A 285      82.815 -24.218   3.858  1.00  0.060          C  
ATOM   4348  O   ARG A 285      82.767 -25.319   4.400  1.00  0.070          O  
ATOM   4349  CB  ARG A 285      81.281 -22.445   4.691  1.00  0.080          C  
ATOM   4350  CG  ARG A 285      81.029 -21.372   5.734  1.00  0.080          C  
ATOM   4351  CD  ARG A 285      79.589 -21.085   5.949  1.00  0.080          C  
ATOM   4352  NE  ARG A 285      78.947 -20.552   4.743  1.00  0.080          N  
ATOM   4353  CZ  ARG A 285      78.947 -19.252   4.358  1.00  0.080          C  
ATOM   4354  NH1 ARG A 285      79.585 -18.339   5.063  1.00  0.080          N  
ATOM   4355  NH2 ARG A 285      78.303 -18.896   3.258  1.00  0.080          N  
ATOM   4356  H   ARG A 285      83.179 -21.045   3.712  1.00  0.050          H  
ATOM   4357  HA  ARG A 285      83.036 -23.140   5.681  1.00  0.070          H  
ATOM   4358 1HB  ARG A 285      81.006 -22.046   3.716  1.00  0.090          H  
ATOM   4359 2HB  ARG A 285      80.622 -23.285   4.902  1.00  0.090          H  
ATOM   4360 1HG  ARG A 285      81.428 -21.722   6.682  1.00  0.090          H  
ATOM   4361 2HG  ARG A 285      81.536 -20.455   5.446  1.00  0.090          H  
ATOM   4362 1HD  ARG A 285      79.080 -22.011   6.220  1.00  0.090          H  
ATOM   4363 2HD  ARG A 285      79.470 -20.368   6.760  1.00  0.090          H  
ATOM   4364  HE  ARG A 285      78.436 -21.207   4.164  1.00  0.090          H  
ATOM   4365 1HH1 ARG A 285      80.080 -18.599   5.902  1.00  0.090          H  
ATOM   4366 2HH1 ARG A 285      79.571 -17.371   4.766  1.00  0.090          H  
ATOM   4367 1HH2 ARG A 285      77.813 -19.592   2.711  1.00  0.090          H  
ATOM   4368 2HH2 ARG A 285      78.296 -17.929   2.965  1.00  0.090          H  
ATOM   4369  N   ALA A 286      82.916 -24.070   2.551  1.00  0.060          N  
ATOM   4370  CA  ALA A 286      82.978 -25.205   1.662  1.00  0.060          C  
ATOM   4371  C   ALA A 286      83.603 -24.802   0.354  1.00  0.090          C  
ATOM   4372  O   ALA A 286      83.570 -23.630  -0.026  1.00  0.100          O  
ATOM   4373  CB  ALA A 286      81.590 -25.762   1.424  1.00  0.080          C  
ATOM   4374  H   ALA A 286      82.939 -23.136   2.169  1.00  0.070          H  
ATOM   4375  HA  ALA A 286      83.605 -25.971   2.118  1.00  0.070          H  
ATOM   4376 1HB  ALA A 286      81.654 -26.621   0.757  1.00  0.100          H  
ATOM   4377 2HB  ALA A 286      81.151 -26.068   2.372  1.00  0.100          H  
ATOM   4378 3HB  ALA A 286      80.970 -24.995   0.964  1.00  0.100          H  
ATOM   4379  N   CYS A 287      84.128 -25.785  -0.351  1.00  0.120          N  
ATOM   4380  CA  CYS A 287      84.670 -25.558  -1.680  1.00  0.200          C  
ATOM   4381  C   CYS A 287      83.533 -25.233  -2.645  1.00  0.230          C  
ATOM   4382  O   CYS A 287      82.469 -25.850  -2.591  1.00  0.250          O  
ATOM   4383  CB  CYS A 287      85.422 -26.804  -2.147  1.00  0.250          C  
ATOM   4384  SG  CYS A 287      86.788 -27.291  -1.043  1.00  0.250          S  
ATOM   4385  H   CYS A 287      84.147 -26.716   0.034  1.00  0.140          H  
ATOM   4386  HA  CYS A 287      85.352 -24.712  -1.649  1.00  0.240          H  
ATOM   4387 1HB  CYS A 287      84.731 -27.642  -2.224  1.00  0.300          H  
ATOM   4388 2HB  CYS A 287      85.833 -26.632  -3.140  1.00  0.300          H  
ATOM   4389  N   GLY A 288      83.753 -24.258  -3.526  1.00  0.230          N  
ATOM   4390  CA  GLY A 288      82.735 -23.860  -4.499  1.00  0.240          C  
ATOM   4391  C   GLY A 288      82.900 -24.505  -5.874  1.00  0.240          C  
ATOM   4392  O   GLY A 288      83.507 -25.569  -6.031  1.00  0.230          O  
ATOM   4393  H   GLY A 288      84.646 -23.787  -3.518  1.00  0.280          H  
ATOM   4394 1HA  GLY A 288      81.751 -24.107  -4.103  1.00  0.290          H  
ATOM   4395 2HA  GLY A 288      82.760 -22.777  -4.607  1.00  0.290          H  
ATOM   4396  N   ALA A 289      82.311 -23.862  -6.879  1.00  0.260          N  
ATOM   4397  CA  ALA A 289      82.333 -24.390  -8.233  1.00  0.240          C  
ATOM   4398  C   ALA A 289      83.759 -24.514  -8.712  1.00  0.250          C  
ATOM   4399  O   ALA A 289      84.614 -23.710  -8.339  1.00  0.300          O  
ATOM   4400  CB  ALA A 289      81.550 -23.494  -9.174  1.00  0.340          C  
ATOM   4401  H   ALA A 289      81.833 -22.992  -6.692  1.00  0.310          H  
ATOM   4402  HA  ALA A 289      81.887 -25.385  -8.222  1.00  0.290          H  
ATOM   4403 1HB  ALA A 289      81.578 -23.917 -10.182  1.00  0.410          H  
ATOM   4404 2HB  ALA A 289      80.518 -23.419  -8.838  1.00  0.410          H  
ATOM   4405 3HB  ALA A 289      82.003 -22.505  -9.190  1.00  0.410          H  
ATOM   4406  N   ASP A 290      84.007 -25.537  -9.523  1.00  0.200          N  
ATOM   4407  CA  ASP A 290      85.301 -25.824 -10.130  1.00  0.220          C  
ATOM   4408  C   ASP A 290      86.389 -26.237  -9.131  1.00  0.220          C  
ATOM   4409  O   ASP A 290      87.562 -26.328  -9.513  1.00  0.230          O  
ATOM   4410  CB  ASP A 290      85.775 -24.637 -10.975  1.00  0.300          C  
ATOM   4411  CG  ASP A 290      84.832 -24.347 -12.159  1.00  0.300          C  
ATOM   4412  OD1 ASP A 290      84.382 -25.281 -12.799  1.00  0.300          O  
ATOM   4413  OD2 ASP A 290      84.570 -23.194 -12.412  1.00  0.300          O  
ATOM   4414  H   ASP A 290      83.245 -26.158  -9.757  1.00  0.240          H  
ATOM   4415  HA  ASP A 290      85.163 -26.657 -10.818  1.00  0.260          H  
ATOM   4416 1HB  ASP A 290      85.878 -23.741 -10.371  1.00  0.360          H  
ATOM   4417 2HB  ASP A 290      86.762 -24.862 -11.376  1.00  0.360          H  
ATOM   4418  N   SER A 291      86.006 -26.576  -7.893  1.00  0.230          N  
ATOM   4419  CA  SER A 291      86.966 -27.041  -6.897  1.00  0.220          C  
ATOM   4420  C   SER A 291      86.399 -28.186  -6.052  1.00  0.210          C  
ATOM   4421  O   SER A 291      85.193 -28.451  -6.040  1.00  0.220          O  
ATOM   4422  CB  SER A 291      87.391 -25.876  -6.011  1.00  0.310          C  
ATOM   4423  OG  SER A 291      86.316 -25.392  -5.270  1.00  0.310          O  
ATOM   4424  H   SER A 291      85.033 -26.461  -7.598  1.00  0.280          H  
ATOM   4425  HA  SER A 291      87.837 -27.419  -7.419  1.00  0.260          H  
ATOM   4426 1HB  SER A 291      88.178 -26.204  -5.334  1.00  0.370          H  
ATOM   4427 2HB  SER A 291      87.800 -25.080  -6.630  1.00  0.370          H  
ATOM   4428  HG  SER A 291      85.714 -24.993  -5.921  1.00  0.370          H  
ATOM   4429  N   TYR A 292      87.285 -28.894  -5.356  1.00  0.180          N  
ATOM   4430  CA  TYR A 292      86.878 -30.015  -4.522  1.00  0.150          C  
ATOM   4431  C   TYR A 292      87.728 -30.085  -3.268  1.00  0.050          C  
ATOM   4432  O   TYR A 292      88.815 -29.509  -3.202  1.00  0.080          O  
ATOM   4433  CB  TYR A 292      87.016 -31.321  -5.308  1.00  0.220          C  
ATOM   4434  CG  TYR A 292      88.464 -31.702  -5.574  1.00  0.220          C  
ATOM   4435  CD1 TYR A 292      89.103 -32.612  -4.740  1.00  0.220          C  
ATOM   4436  CD2 TYR A 292      89.164 -31.122  -6.609  1.00  0.220          C  
ATOM   4437  CE1 TYR A 292      90.417 -32.936  -4.956  1.00  0.220          C  
ATOM   4438  CE2 TYR A 292      90.478 -31.448  -6.808  1.00  0.220          C  
ATOM   4439  CZ  TYR A 292      91.104 -32.347  -5.994  1.00  0.220          C  
ATOM   4440  OH  TYR A 292      92.432 -32.653  -6.201  1.00  0.220          O  
ATOM   4441  H   TYR A 292      88.268 -28.640  -5.443  1.00  0.220          H  
ATOM   4442  HA  TYR A 292      85.840 -29.872  -4.221  1.00  0.180          H  
ATOM   4443 1HB  TYR A 292      86.542 -32.133  -4.759  1.00  0.270          H  
ATOM   4444 2HB  TYR A 292      86.504 -31.224  -6.266  1.00  0.270          H  
ATOM   4445  HD1 TYR A 292      88.562 -33.073  -3.913  1.00  0.270          H  
ATOM   4446  HD2 TYR A 292      88.681 -30.397  -7.254  1.00  0.270          H  
ATOM   4447  HE1 TYR A 292      90.914 -33.647  -4.312  1.00  0.270          H  
ATOM   4448  HE2 TYR A 292      91.030 -30.995  -7.606  1.00  0.270          H  
ATOM   4449  HH  TYR A 292      92.813 -32.031  -6.837  1.00  0.270          H  
ATOM   4450  N   GLU A 293      87.241 -30.802  -2.269  1.00  0.030          N  
ATOM   4451  CA  GLU A 293      87.977 -30.923  -1.022  1.00  0.160          C  
ATOM   4452  C   GLU A 293      88.899 -32.147  -0.962  1.00  0.290          C  
ATOM   4453  O   GLU A 293      88.531 -33.248  -1.380  1.00  0.400          O  
ATOM   4454  CB  GLU A 293      86.979 -30.925   0.135  1.00  0.170          C  
ATOM   4455  CG  GLU A 293      87.578 -30.850   1.515  1.00  0.170          C  
ATOM   4456  CD  GLU A 293      86.516 -30.762   2.551  1.00  0.170          C  
ATOM   4457  OE1 GLU A 293      85.562 -31.492   2.460  1.00  0.170          O  
ATOM   4458  OE2 GLU A 293      86.634 -29.947   3.430  1.00  0.170          O  
ATOM   4459  H   GLU A 293      86.348 -31.263  -2.368  1.00  0.040          H  
ATOM   4460  HA  GLU A 293      88.599 -30.037  -0.913  1.00  0.190          H  
ATOM   4461 1HB  GLU A 293      86.299 -30.083   0.028  1.00  0.210          H  
ATOM   4462 2HB  GLU A 293      86.380 -31.832   0.087  1.00  0.210          H  
ATOM   4463 1HG  GLU A 293      88.178 -31.740   1.705  1.00  0.210          H  
ATOM   4464 2HG  GLU A 293      88.235 -29.980   1.577  1.00  0.210          H  
ATOM   4465  N   MET A 294      90.093 -31.937  -0.417  1.00  0.250          N  
ATOM   4466  CA  MET A 294      91.072 -32.995  -0.170  1.00  0.360          C  
ATOM   4467  C   MET A 294      91.819 -32.727   1.125  1.00  0.210          C  
ATOM   4468  O   MET A 294      91.762 -31.617   1.650  1.00  0.220          O  
ATOM   4469  CB  MET A 294      92.036 -33.145  -1.334  1.00  0.460          C  
ATOM   4470  CG  MET A 294      92.856 -31.906  -1.673  1.00  0.460          C  
ATOM   4471  SD  MET A 294      94.303 -31.585  -0.588  1.00  0.460          S  
ATOM   4472  CE  MET A 294      95.425 -32.934  -0.922  1.00  0.460          C  
ATOM   4473  H   MET A 294      90.320 -30.973  -0.154  1.00  0.300          H  
ATOM   4474  HA  MET A 294      90.538 -33.937  -0.048  1.00  0.430          H  
ATOM   4475 1HB  MET A 294      92.705 -33.970  -1.145  1.00  0.550          H  
ATOM   4476 2HB  MET A 294      91.465 -33.398  -2.209  1.00  0.550          H  
ATOM   4477 1HG  MET A 294      93.204 -32.012  -2.692  1.00  0.550          H  
ATOM   4478 2HG  MET A 294      92.199 -31.033  -1.630  1.00  0.550          H  
ATOM   4479 1HE  MET A 294      96.323 -32.814  -0.319  1.00  0.550          H  
ATOM   4480 2HE  MET A 294      94.957 -33.881  -0.662  1.00  0.550          H  
ATOM   4481 3HE  MET A 294      95.696 -32.934  -1.977  1.00  0.550          H  
ATOM   4482  N   GLU A 295      92.505 -33.731   1.673  1.00  0.110          N  
ATOM   4483  CA  GLU A 295      93.264 -33.466   2.893  1.00  0.170          C  
ATOM   4484  C   GLU A 295      94.763 -33.603   2.726  1.00  0.160          C  
ATOM   4485  O   GLU A 295      95.261 -34.562   2.130  1.00  0.190          O  
ATOM   4486  CB  GLU A 295      92.825 -34.398   4.032  1.00  0.210          C  
ATOM   4487  CG  GLU A 295      91.418 -34.173   4.546  1.00  0.210          C  
ATOM   4488  CD  GLU A 295      91.013 -35.134   5.666  1.00  0.210          C  
ATOM   4489  OE1 GLU A 295      91.784 -36.019   5.949  1.00  0.210          O  
ATOM   4490  OE2 GLU A 295      89.946 -34.975   6.239  1.00  0.210          O  
ATOM   4491  H   GLU A 295      92.525 -34.646   1.243  1.00  0.130          H  
ATOM   4492  HA  GLU A 295      93.071 -32.442   3.202  1.00  0.200          H  
ATOM   4493 1HB  GLU A 295      92.905 -35.433   3.706  1.00  0.260          H  
ATOM   4494 2HB  GLU A 295      93.504 -34.267   4.878  1.00  0.260          H  
ATOM   4495 1HG  GLU A 295      91.409 -33.172   4.939  1.00  0.260          H  
ATOM   4496 2HG  GLU A 295      90.706 -34.227   3.724  1.00  0.260          H  
ATOM   4497  N   GLU A 296      95.477 -32.657   3.326  1.00  0.150          N  
ATOM   4498  CA  GLU A 296      96.930 -32.677   3.367  1.00  0.150          C  
ATOM   4499  C   GLU A 296      97.384 -32.568   4.813  1.00  0.120          C  
ATOM   4500  O   GLU A 296      97.058 -31.609   5.508  1.00  0.140          O  
ATOM   4501  CB  GLU A 296      97.529 -31.533   2.551  1.00  0.210          C  
ATOM   4502  CG  GLU A 296      99.064 -31.529   2.522  1.00  0.210          C  
ATOM   4503  CD  GLU A 296      99.647 -30.407   1.724  1.00  0.210          C  
ATOM   4504  OE1 GLU A 296      98.903 -29.713   1.069  1.00  0.210          O  
ATOM   4505  OE2 GLU A 296     100.831 -30.219   1.780  1.00  0.210          O  
ATOM   4506  H   GLU A 296      94.958 -31.880   3.753  1.00  0.180          H  
ATOM   4507  HA  GLU A 296      97.287 -33.624   2.963  1.00  0.180          H  
ATOM   4508 1HB  GLU A 296      97.164 -31.580   1.529  1.00  0.250          H  
ATOM   4509 2HB  GLU A 296      97.198 -30.587   2.970  1.00  0.250          H  
ATOM   4510 1HG  GLU A 296      99.444 -31.452   3.543  1.00  0.250          H  
ATOM   4511 2HG  GLU A 296      99.409 -32.476   2.112  1.00  0.250          H  
ATOM   4512  N   ASP A 297      98.092 -33.580   5.294  1.00  0.090          N  
ATOM   4513  CA  ASP A 297      98.569 -33.629   6.676  1.00  0.090          C  
ATOM   4514  C   ASP A 297      97.450 -33.365   7.695  1.00  0.090          C  
ATOM   4515  O   ASP A 297      97.650 -32.680   8.698  1.00  0.120          O  
ATOM   4516  CB  ASP A 297      99.717 -32.641   6.866  1.00  0.130          C  
ATOM   4517  CG  ASP A 297     100.907 -32.987   5.974  1.00  0.130          C  
ATOM   4518  OD1 ASP A 297     101.122 -34.158   5.713  1.00  0.130          O  
ATOM   4519  OD2 ASP A 297     101.588 -32.084   5.558  1.00  0.130          O  
ATOM   4520  H   ASP A 297      98.343 -34.340   4.675  1.00  0.110          H  
ATOM   4521  HA  ASP A 297      98.958 -34.631   6.862  1.00  0.110          H  
ATOM   4522 1HB  ASP A 297      99.379 -31.628   6.639  1.00  0.150          H  
ATOM   4523 2HB  ASP A 297     100.042 -32.653   7.907  1.00  0.150          H  
ATOM   4524  N   GLY A 298      96.264 -33.917   7.432  1.00  0.070          N  
ATOM   4525  CA  GLY A 298      95.110 -33.776   8.321  1.00  0.060          C  
ATOM   4526  C   GLY A 298      94.317 -32.471   8.156  1.00  0.070          C  
ATOM   4527  O   GLY A 298      93.331 -32.251   8.865  1.00  0.070          O  
ATOM   4528  H   GLY A 298      96.164 -34.478   6.597  1.00  0.080          H  
ATOM   4529 1HA  GLY A 298      94.437 -34.618   8.153  1.00  0.070          H  
ATOM   4530 2HA  GLY A 298      95.451 -33.854   9.352  1.00  0.070          H  
ATOM   4531  N   VAL A 299      94.726 -31.608   7.233  1.00  0.090          N  
ATOM   4532  CA  VAL A 299      94.056 -30.332   7.022  1.00  0.110          C  
ATOM   4533  C   VAL A 299      93.257 -30.318   5.733  1.00  0.100          C  
ATOM   4534  O   VAL A 299      93.793 -30.565   4.651  1.00  0.110          O  
ATOM   4535  CB  VAL A 299      95.100 -29.193   6.975  1.00  0.150          C  
ATOM   4536  CG1 VAL A 299      94.415 -27.815   6.712  1.00  0.150          C  
ATOM   4537  CG2 VAL A 299      95.880 -29.187   8.286  1.00  0.150          C  
ATOM   4538  H   VAL A 299      95.570 -31.810   6.694  1.00  0.110          H  
ATOM   4539  HA  VAL A 299      93.377 -30.154   7.855  1.00  0.130          H  
ATOM   4540  HB  VAL A 299      95.791 -29.378   6.148  1.00  0.180          H  
ATOM   4541 1HG1 VAL A 299      95.176 -27.038   6.673  1.00  0.180          H  
ATOM   4542 2HG1 VAL A 299      93.878 -27.827   5.759  1.00  0.180          H  
ATOM   4543 3HG1 VAL A 299      93.715 -27.596   7.516  1.00  0.180          H  
ATOM   4544 1HG2 VAL A 299      96.634 -28.405   8.257  1.00  0.180          H  
ATOM   4545 2HG2 VAL A 299      95.203 -29.010   9.108  1.00  0.180          H  
ATOM   4546 3HG2 VAL A 299      96.373 -30.156   8.423  1.00  0.180          H  
ATOM   4547  N   ARG A 300      91.969 -30.024   5.838  1.00  0.110          N  
ATOM   4548  CA  ARG A 300      91.150 -29.982   4.641  1.00  0.100          C  
ATOM   4549  C   ARG A 300      91.453 -28.727   3.840  1.00  0.090          C  
ATOM   4550  O   ARG A 300      91.423 -27.617   4.396  1.00  0.120          O  
ATOM   4551  CB  ARG A 300      89.682 -30.059   5.013  1.00  0.140          C  
ATOM   4552  CG  ARG A 300      89.300 -31.416   5.561  1.00  0.140          C  
ATOM   4553  CD  ARG A 300      87.930 -31.533   6.047  1.00  0.140          C  
ATOM   4554  NE  ARG A 300      87.698 -32.882   6.540  1.00  0.140          N  
ATOM   4555  CZ  ARG A 300      86.554 -33.331   7.096  1.00  0.140          C  
ATOM   4556  NH1 ARG A 300      85.505 -32.533   7.235  1.00  0.140          N  
ATOM   4557  NH2 ARG A 300      86.493 -34.588   7.504  1.00  0.140          N  
ATOM   4558  H   ARG A 300      91.572 -29.835   6.750  1.00  0.130          H  
ATOM   4559  HA  ARG A 300      91.386 -30.846   4.022  1.00  0.120          H  
ATOM   4560 1HB  ARG A 300      89.439 -29.298   5.753  1.00  0.170          H  
ATOM   4561 2HB  ARG A 300      89.074 -29.868   4.131  1.00  0.170          H  
ATOM   4562 1HG  ARG A 300      89.378 -32.127   4.745  1.00  0.170          H  
ATOM   4563 2HG  ARG A 300      89.980 -31.708   6.362  1.00  0.170          H  
ATOM   4564 1HD  ARG A 300      87.765 -30.828   6.858  1.00  0.170          H  
ATOM   4565 2HD  ARG A 300      87.236 -31.345   5.250  1.00  0.170          H  
ATOM   4566  HE  ARG A 300      88.483 -33.558   6.445  1.00  0.170          H  
ATOM   4567 1HH1 ARG A 300      85.543 -31.575   6.910  1.00  0.170          H  
ATOM   4568 2HH1 ARG A 300      84.655 -32.883   7.655  1.00  0.170          H  
ATOM   4569 1HH2 ARG A 300      87.306 -35.194   7.393  1.00  0.170          H  
ATOM   4570 2HH2 ARG A 300      85.651 -34.947   7.922  1.00  0.170          H  
ATOM   4571  N   LYS A 301      91.689 -28.922   2.539  1.00  0.060          N  
ATOM   4572  CA  LYS A 301      91.983 -27.860   1.593  1.00  0.050          C  
ATOM   4573  C   LYS A 301      91.115 -27.960   0.328  1.00  0.040          C  
ATOM   4574  O   LYS A 301      90.673 -29.049  -0.051  1.00  0.060          O  
ATOM   4575  CB  LYS A 301      93.460 -27.909   1.176  1.00  0.070          C  
ATOM   4576  CG  LYS A 301      94.466 -27.698   2.305  1.00  0.070          C  
ATOM   4577  CD  LYS A 301      95.881 -27.628   1.786  1.00  0.070          C  
ATOM   4578  CE  LYS A 301      96.880 -27.372   2.916  1.00  0.070          C  
ATOM   4579  NZ  LYS A 301      98.271 -27.255   2.394  1.00  0.070          N  
ATOM   4580  H   LYS A 301      91.691 -29.885   2.201  1.00  0.070          H  
ATOM   4581  HA  LYS A 301      91.774 -26.923   2.086  1.00  0.060          H  
ATOM   4582 1HB  LYS A 301      93.668 -28.876   0.720  1.00  0.090          H  
ATOM   4583 2HB  LYS A 301      93.639 -27.143   0.418  1.00  0.090          H  
ATOM   4584 1HG  LYS A 301      94.263 -26.807   2.811  1.00  0.090          H  
ATOM   4585 2HG  LYS A 301      94.390 -28.522   3.015  1.00  0.090          H  
ATOM   4586 1HD  LYS A 301      96.140 -28.578   1.303  1.00  0.090          H  
ATOM   4587 2HD  LYS A 301      95.961 -26.828   1.050  1.00  0.090          H  
ATOM   4588 1HE  LYS A 301      96.614 -26.452   3.437  1.00  0.090          H  
ATOM   4589 2HE  LYS A 301      96.837 -28.204   3.622  1.00  0.090          H  
ATOM   4590 1HZ  LYS A 301      98.916 -27.104   3.152  1.00  0.090          H  
ATOM   4591 2HZ  LYS A 301      98.522 -28.134   1.908  1.00  0.090          H  
ATOM   4592 3HZ  LYS A 301      98.336 -26.493   1.745  1.00  0.090          H  
ATOM   4593  N   CYS A 302      90.864 -26.823  -0.327  1.00  0.040          N  
ATOM   4594  CA  CYS A 302      90.143 -26.816  -1.601  1.00  0.130          C  
ATOM   4595  C   CYS A 302      91.087 -26.739  -2.775  1.00  0.260          C  
ATOM   4596  O   CYS A 302      91.889 -25.812  -2.866  1.00  0.470          O  
ATOM   4597  CB  CYS A 302      89.182 -25.633  -1.740  1.00  0.150          C  
ATOM   4598  SG  CYS A 302      87.850 -25.605  -0.602  1.00  0.150          S  
ATOM   4599  H   CYS A 302      91.217 -25.960   0.070  1.00  0.050          H  
ATOM   4600  HA  CYS A 302      89.582 -27.741  -1.683  1.00  0.160          H  
ATOM   4601 1HB  CYS A 302      89.729 -24.711  -1.634  1.00  0.180          H  
ATOM   4602 2HB  CYS A 302      88.760 -25.640  -2.743  1.00  0.180          H  
ATOM   4603  N   LYS A 303      90.938 -27.673  -3.702  1.00  0.140          N  
ATOM   4604  CA  LYS A 303      91.773 -27.745  -4.893  1.00  0.180          C  
ATOM   4605  C   LYS A 303      90.972 -27.678  -6.172  1.00  0.210          C  
ATOM   4606  O   LYS A 303      89.802 -28.040  -6.213  1.00  0.210          O  
ATOM   4607  CB  LYS A 303      92.612 -29.028  -4.882  1.00  0.240          C  
ATOM   4608  CG  LYS A 303      93.594 -29.156  -3.725  1.00  0.240          C  
ATOM   4609  CD  LYS A 303      94.706 -28.141  -3.851  1.00  0.240          C  
ATOM   4610  CE  LYS A 303      95.742 -28.263  -2.778  1.00  0.240          C  
ATOM   4611  NZ  LYS A 303      96.767 -27.204  -2.949  1.00  0.240          N  
ATOM   4612  H   LYS A 303      90.225 -28.385  -3.533  1.00  0.170          H  
ATOM   4613  HA  LYS A 303      92.437 -26.882  -4.903  1.00  0.220          H  
ATOM   4614 1HB  LYS A 303      91.940 -29.875  -4.802  1.00  0.280          H  
ATOM   4615 2HB  LYS A 303      93.155 -29.124  -5.820  1.00  0.280          H  
ATOM   4616 1HG  LYS A 303      93.075 -29.010  -2.776  1.00  0.280          H  
ATOM   4617 2HG  LYS A 303      94.034 -30.143  -3.739  1.00  0.280          H  
ATOM   4618 1HD  LYS A 303      95.188 -28.236  -4.823  1.00  0.280          H  
ATOM   4619 2HD  LYS A 303      94.307 -27.130  -3.766  1.00  0.280          H  
ATOM   4620 1HE  LYS A 303      95.265 -28.143  -1.804  1.00  0.280          H  
ATOM   4621 2HE  LYS A 303      96.221 -29.240  -2.821  1.00  0.280          H  
ATOM   4622 1HZ  LYS A 303      97.458 -27.261  -2.224  1.00  0.280          H  
ATOM   4623 2HZ  LYS A 303      97.212 -27.299  -3.846  1.00  0.280          H  
ATOM   4624 3HZ  LYS A 303      96.293 -26.276  -2.913  1.00  0.280          H  
ATOM   4625  N   LYS A 304      91.589 -27.141  -7.213  1.00  0.230          N  
ATOM   4626  CA  LYS A 304      90.952 -27.030  -8.524  1.00  0.240          C  
ATOM   4627  C   LYS A 304      90.612 -28.395  -9.106  1.00  0.240          C  
ATOM   4628  O   LYS A 304      91.445 -29.301  -9.098  1.00  0.240          O  
ATOM   4629  CB  LYS A 304      91.868 -26.258  -9.478  1.00  0.330          C  
ATOM   4630  CG  LYS A 304      91.283 -25.988 -10.862  1.00  0.330          C  
ATOM   4631  CD  LYS A 304      92.232 -25.136 -11.711  1.00  0.330          C  
ATOM   4632  CE  LYS A 304      91.657 -24.887 -13.101  1.00  0.330          C  
ATOM   4633  NZ  LYS A 304      92.566 -24.055 -13.941  1.00  0.330          N  
ATOM   4634  H   LYS A 304      92.551 -26.843  -7.096  1.00  0.280          H  
ATOM   4635  HA  LYS A 304      90.017 -26.477  -8.412  1.00  0.290          H  
ATOM   4636 1HB  LYS A 304      92.127 -25.298  -9.031  1.00  0.400          H  
ATOM   4637 2HB  LYS A 304      92.795 -26.815  -9.614  1.00  0.400          H  
ATOM   4638 1HG  LYS A 304      91.114 -26.938 -11.378  1.00  0.400          H  
ATOM   4639 2HG  LYS A 304      90.324 -25.478 -10.758  1.00  0.400          H  
ATOM   4640 1HD  LYS A 304      92.408 -24.178 -11.219  1.00  0.400          H  
ATOM   4641 2HD  LYS A 304      93.186 -25.655 -11.812  1.00  0.400          H  
ATOM   4642 1HE  LYS A 304      91.497 -25.845 -13.595  1.00  0.400          H  
ATOM   4643 2HE  LYS A 304      90.699 -24.376 -13.003  1.00  0.400          H  
ATOM   4644 1HZ  LYS A 304      92.149 -23.914 -14.851  1.00  0.400          H  
ATOM   4645 2HZ  LYS A 304      92.713 -23.158 -13.497  1.00  0.400          H  
ATOM   4646 3HZ  LYS A 304      93.454 -24.525 -14.048  1.00  0.400          H  
ATOM   4647  N   CYS A 305      89.395 -28.554  -9.620  1.00  0.240          N  
ATOM   4648  CA  CYS A 305      88.997 -29.822 -10.228  1.00  0.240          C  
ATOM   4649  C   CYS A 305      89.785 -30.119 -11.497  1.00  0.200          C  
ATOM   4650  O   CYS A 305      90.013 -29.243 -12.334  1.00  0.150          O  
ATOM   4651  CB  CYS A 305      87.501 -29.834 -10.552  1.00  0.340          C  
ATOM   4652  SG  CYS A 305      86.428 -29.856  -9.091  1.00  0.340          S  
ATOM   4653  H   CYS A 305      88.738 -27.780  -9.590  1.00  0.290          H  
ATOM   4654  HA  CYS A 305      89.191 -30.619  -9.515  1.00  0.290          H  
ATOM   4655 1HB  CYS A 305      87.250 -28.952 -11.146  1.00  0.400          H  
ATOM   4656 2HB  CYS A 305      87.270 -30.710 -11.163  1.00  0.400          H  
ATOM   4657  N   GLU A 306      90.161 -31.386 -11.672  1.00  0.220          N  
ATOM   4658  CA  GLU A 306      90.893 -31.803 -12.862  1.00  0.210          C  
ATOM   4659  C   GLU A 306      89.921 -31.997 -14.015  1.00  0.170          C  
ATOM   4660  O   GLU A 306      89.569 -33.119 -14.389  1.00  0.190          O  
ATOM   4661  CB  GLU A 306      91.676 -33.093 -12.596  1.00  0.300          C  
ATOM   4662  CG  GLU A 306      92.767 -32.951 -11.536  1.00  0.300          C  
ATOM   4663  CD  GLU A 306      93.556 -34.221 -11.304  1.00  0.300          C  
ATOM   4664  OE1 GLU A 306      93.217 -35.230 -11.873  1.00  0.300          O  
ATOM   4665  OE2 GLU A 306      94.502 -34.173 -10.554  1.00  0.300          O  
ATOM   4666  H   GLU A 306      89.940 -32.067 -10.961  1.00  0.260          H  
ATOM   4667  HA  GLU A 306      91.598 -31.018 -13.134  1.00  0.250          H  
ATOM   4668 1HB  GLU A 306      90.990 -33.875 -12.273  1.00  0.360          H  
ATOM   4669 2HB  GLU A 306      92.147 -33.430 -13.520  1.00  0.360          H  
ATOM   4670 1HG  GLU A 306      93.452 -32.164 -11.849  1.00  0.360          H  
ATOM   4671 2HG  GLU A 306      92.309 -32.637 -10.597  1.00  0.360          H  
ATOM   4672  N   GLY A 307      89.498 -30.878 -14.579  1.00  0.110          N  
ATOM   4673  CA  GLY A 307      88.462 -30.889 -15.590  1.00  0.060          C  
ATOM   4674  C   GLY A 307      87.159 -30.811 -14.810  1.00  0.080          C  
ATOM   4675  O   GLY A 307      87.102 -30.100 -13.814  1.00  0.140          O  
ATOM   4676  H   GLY A 307      89.853 -30.005 -14.179  1.00  0.130          H  
ATOM   4677 1HA  GLY A 307      88.569 -30.033 -16.256  1.00  0.070          H  
ATOM   4678 2HA  GLY A 307      88.535 -31.803 -16.173  1.00  0.070          H  
ATOM   4679  N   PRO A 308      86.063 -31.402 -15.274  1.00  0.090          N  
ATOM   4680  CA  PRO A 308      84.780 -31.339 -14.608  1.00  0.120          C  
ATOM   4681  C   PRO A 308      84.913 -31.913 -13.198  1.00  0.080          C  
ATOM   4682  O   PRO A 308      85.625 -32.898 -12.995  1.00  0.100          O  
ATOM   4683  CB  PRO A 308      83.906 -32.228 -15.501  1.00  0.180          C  
ATOM   4684  CG  PRO A 308      84.588 -32.190 -16.863  1.00  0.180          C  
ATOM   4685  CD  PRO A 308      86.069 -32.125 -16.546  1.00  0.180          C  
ATOM   4686  HA  PRO A 308      84.422 -30.300 -14.581  1.00  0.140          H  
ATOM   4687 1HB  PRO A 308      83.853 -33.238 -15.075  1.00  0.220          H  
ATOM   4688 2HB  PRO A 308      82.875 -31.842 -15.524  1.00  0.220          H  
ATOM   4689 1HG  PRO A 308      84.328 -33.091 -17.437  1.00  0.220          H  
ATOM   4690 2HG  PRO A 308      84.232 -31.327 -17.446  1.00  0.220          H  
ATOM   4691 1HD  PRO A 308      86.489 -33.135 -16.409  1.00  0.220          H  
ATOM   4692 2HD  PRO A 308      86.582 -31.554 -17.334  1.00  0.220          H  
ATOM   4693  N   CYS A 309      84.202 -31.327 -12.246  1.00  0.150          N  
ATOM   4694  CA  CYS A 309      84.207 -31.823 -10.877  1.00  0.190          C  
ATOM   4695  C   CYS A 309      83.414 -33.098 -10.806  1.00  0.160          C  
ATOM   4696  O   CYS A 309      82.371 -33.208 -11.445  1.00  0.130          O  
ATOM   4697  CB  CYS A 309      83.627 -30.810  -9.898  1.00  0.250          C  
ATOM   4698  SG  CYS A 309      84.580 -29.289  -9.754  1.00  0.250          S  
ATOM   4699  H   CYS A 309      83.646 -30.516 -12.473  1.00  0.180          H  
ATOM   4700  HA  CYS A 309      85.230 -32.052 -10.590  1.00  0.230          H  
ATOM   4701 1HB  CYS A 309      82.615 -30.549 -10.205  1.00  0.300          H  
ATOM   4702 2HB  CYS A 309      83.557 -31.264  -8.908  1.00  0.300          H  
ATOM   4703  N   ARG A 310      83.894 -34.063 -10.036  1.00  0.220          N  
ATOM   4704  CA  ARG A 310      83.187 -35.324  -9.950  1.00  0.230          C  
ATOM   4705  C   ARG A 310      81.727 -35.146  -9.570  1.00  0.180          C  
ATOM   4706  O   ARG A 310      81.386 -34.475  -8.592  1.00  0.210          O  
ATOM   4707  CB  ARG A 310      83.867 -36.255  -8.957  1.00  0.320          C  
ATOM   4708  CG  ARG A 310      83.270 -37.664  -8.869  1.00  0.320          C  
ATOM   4709  CD  ARG A 310      84.064 -38.536  -7.969  1.00  0.320          C  
ATOM   4710  NE  ARG A 310      83.522 -39.896  -7.897  1.00  0.320          N  
ATOM   4711  CZ  ARG A 310      82.610 -40.340  -6.998  1.00  0.320          C  
ATOM   4712  NH1 ARG A 310      82.115 -39.535  -6.075  1.00  0.320          N  
ATOM   4713  NH2 ARG A 310      82.213 -41.603  -7.047  1.00  0.320          N  
ATOM   4714  H   ARG A 310      84.756 -33.919  -9.533  1.00  0.260          H  
ATOM   4715  HA  ARG A 310      83.231 -35.795 -10.926  1.00  0.280          H  
ATOM   4716 1HB  ARG A 310      84.917 -36.357  -9.223  1.00  0.380          H  
ATOM   4717 2HB  ARG A 310      83.821 -35.815  -7.961  1.00  0.380          H  
ATOM   4718 1HG  ARG A 310      82.252 -37.610  -8.478  1.00  0.380          H  
ATOM   4719 2HG  ARG A 310      83.251 -38.116  -9.860  1.00  0.380          H  
ATOM   4720 1HD  ARG A 310      85.083 -38.603  -8.353  1.00  0.380          H  
ATOM   4721 2HD  ARG A 310      84.092 -38.111  -6.970  1.00  0.380          H  
ATOM   4722  HE  ARG A 310      83.866 -40.565  -8.579  1.00  0.380          H  
ATOM   4723 1HH1 ARG A 310      82.410 -38.572  -6.025  1.00  0.380          H  
ATOM   4724 2HH1 ARG A 310      81.438 -39.883  -5.410  1.00  0.380          H  
ATOM   4725 1HH2 ARG A 310      82.585 -42.225  -7.755  1.00  0.380          H  
ATOM   4726 2HH2 ARG A 310      81.536 -41.948  -6.382  1.00  0.380          H  
ATOM   4727  N   LYS A 311      80.885 -35.804 -10.353  1.00  0.160          N  
ATOM   4728  CA  LYS A 311      79.442 -35.816 -10.208  1.00  0.180          C  
ATOM   4729  C   LYS A 311      78.865 -37.170 -10.579  1.00  0.160          C  
ATOM   4730  O   LYS A 311      79.005 -37.641 -11.722  1.00  0.150          O  
ATOM   4731  CB  LYS A 311      78.809 -34.716 -11.074  1.00  0.240          C  
ATOM   4732  CG  LYS A 311      77.267 -34.753 -11.159  1.00  0.240          C  
ATOM   4733  CD  LYS A 311      76.568 -34.403  -9.858  1.00  0.240          C  
ATOM   4734  CE  LYS A 311      75.053 -34.485 -10.034  1.00  0.240          C  
ATOM   4735  NZ  LYS A 311      74.326 -34.240  -8.757  1.00  0.240          N  
ATOM   4736  H   LYS A 311      81.304 -36.320 -11.122  1.00  0.190          H  
ATOM   4737  HA  LYS A 311      79.205 -35.622  -9.163  1.00  0.220          H  
ATOM   4738 1HB  LYS A 311      79.107 -33.740 -10.688  1.00  0.290          H  
ATOM   4739 2HB  LYS A 311      79.201 -34.785 -12.093  1.00  0.290          H  
ATOM   4740 1HG  LYS A 311      76.943 -34.054 -11.937  1.00  0.290          H  
ATOM   4741 2HG  LYS A 311      76.952 -35.741 -11.456  1.00  0.290          H  
ATOM   4742 1HD  LYS A 311      76.855 -35.101  -9.077  1.00  0.290          H  
ATOM   4743 2HD  LYS A 311      76.846 -33.397  -9.551  1.00  0.290          H  
ATOM   4744 1HE  LYS A 311      74.739 -33.747 -10.771  1.00  0.290          H  
ATOM   4745 2HE  LYS A 311      74.793 -35.482 -10.399  1.00  0.290          H  
ATOM   4746 1HZ  LYS A 311      73.333 -34.310  -8.919  1.00  0.290          H  
ATOM   4747 2HZ  LYS A 311      74.607 -34.937  -8.078  1.00  0.290          H  
ATOM   4748 3HZ  LYS A 311      74.547 -33.319  -8.409  1.00  0.290          H  
ATOM   4749  N   VAL A 312      78.143 -37.759  -9.625  1.00  0.170          N  
ATOM   4750  CA  VAL A 312      77.535 -39.058  -9.832  1.00  0.160          C  
ATOM   4751  C   VAL A 312      76.056 -38.912 -10.133  1.00  0.140          C  
ATOM   4752  O   VAL A 312      75.306 -38.290  -9.374  1.00  0.120          O  
ATOM   4753  CB  VAL A 312      77.743 -39.963  -8.610  1.00  0.230          C  
ATOM   4754  CG1 VAL A 312      77.064 -41.324  -8.846  1.00  0.230          C  
ATOM   4755  CG2 VAL A 312      79.238 -40.138  -8.371  1.00  0.230          C  
ATOM   4756  H   VAL A 312      78.042 -37.299  -8.730  1.00  0.200          H  
ATOM   4757  HA  VAL A 312      78.015 -39.530 -10.683  1.00  0.190          H  
ATOM   4758  HB  VAL A 312      77.283 -39.507  -7.737  1.00  0.270          H  
ATOM   4759 1HG1 VAL A 312      77.216 -41.958  -7.979  1.00  0.270          H  
ATOM   4760 2HG1 VAL A 312      75.992 -41.198  -9.007  1.00  0.270          H  
ATOM   4761 3HG1 VAL A 312      77.504 -41.804  -9.727  1.00  0.270          H  
ATOM   4762 1HG2 VAL A 312      79.388 -40.773  -7.504  1.00  0.270          H  
ATOM   4763 2HG2 VAL A 312      79.687 -40.599  -9.236  1.00  0.270          H  
ATOM   4764 3HG2 VAL A 312      79.703 -39.170  -8.196  1.00  0.270          H  
ATOM   4765  N   CYS A 313      75.661 -39.486 -11.255  1.00  0.130          N  
ATOM   4766  CA  CYS A 313      74.301 -39.426 -11.766  1.00  0.120          C  
ATOM   4767  C   CYS A 313      73.702 -40.817 -11.888  1.00  0.110          C  
ATOM   4768  O   CYS A 313      74.438 -41.793 -12.009  1.00  0.250          O  
ATOM   4769  CB  CYS A 313      74.314 -38.763 -13.129  1.00  0.170          C  
ATOM   4770  SG  CYS A 313      75.039 -37.126 -13.099  1.00  0.170          S  
ATOM   4771  H   CYS A 313      76.371 -39.967 -11.803  1.00  0.160          H  
ATOM   4772  HA  CYS A 313      73.693 -38.836 -11.080  1.00  0.140          H  
ATOM   4773 1HB  CYS A 313      74.883 -39.378 -13.825  1.00  0.210          H  
ATOM   4774 2HB  CYS A 313      73.298 -38.682 -13.514  1.00  0.210          H  
ATOM   4775  N   ASN A 314      72.376 -40.926 -11.890  1.00  0.080          N  
ATOM   4776  CA  ASN A 314      71.750 -42.231 -12.119  1.00  0.080          C  
ATOM   4777  C   ASN A 314      71.805 -42.571 -13.592  1.00  0.130          C  
ATOM   4778  O   ASN A 314      71.749 -41.675 -14.431  1.00  0.150          O  
ATOM   4779  CB  ASN A 314      70.322 -42.252 -11.617  1.00  0.110          C  
ATOM   4780  CG  ASN A 314      70.248 -42.204 -10.123  1.00  0.110          C  
ATOM   4781  OD1 ASN A 314      71.144 -42.697  -9.422  1.00  0.110          O  
ATOM   4782  ND2 ASN A 314      69.203 -41.620  -9.604  1.00  0.110          N  
ATOM   4783  H   ASN A 314      71.799 -40.104 -11.755  1.00  0.100          H  
ATOM   4784  HA  ASN A 314      72.313 -43.001 -11.591  1.00  0.100          H  
ATOM   4785 1HB  ASN A 314      69.772 -41.400 -12.024  1.00  0.130          H  
ATOM   4786 2HB  ASN A 314      69.824 -43.154 -11.973  1.00  0.130          H  
ATOM   4787 1HD2 ASN A 314      69.107 -41.562  -8.614  1.00  0.130          H  
ATOM   4788 2HD2 ASN A 314      68.476 -41.217 -10.197  1.00  0.130          H  
ATOM   4789  N   GLY A 315      71.944 -43.848 -13.915  1.00  0.150          N  
ATOM   4790  CA  GLY A 315      71.920 -44.259 -15.316  1.00  0.180          C  
ATOM   4791  C   GLY A 315      70.632 -44.963 -15.643  1.00  0.200          C  
ATOM   4792  O   GLY A 315      69.696 -44.953 -14.847  1.00  0.210          O  
ATOM   4793  H   GLY A 315      72.023 -44.542 -13.162  1.00  0.180          H  
ATOM   4794 1HA  GLY A 315      72.029 -43.387 -15.960  1.00  0.220          H  
ATOM   4795 2HA  GLY A 315      72.753 -44.919 -15.533  1.00  0.220          H  
ATOM   4796  N   ILE A 316      70.595 -45.604 -16.797  1.00  0.200          N  
ATOM   4797  CA  ILE A 316      69.409 -46.297 -17.267  1.00  0.220          C  
ATOM   4798  C   ILE A 316      69.160 -47.474 -16.348  1.00  0.230          C  
ATOM   4799  O   ILE A 316      70.103 -48.170 -15.943  1.00  0.220          O  
ATOM   4800  CB  ILE A 316      69.548 -46.744 -18.745  1.00  0.300          C  
ATOM   4801  CG1 ILE A 316      69.786 -45.491 -19.712  1.00  0.300          C  
ATOM   4802  CG2 ILE A 316      68.314 -47.569 -19.199  1.00  0.300          C  
ATOM   4803  CD1 ILE A 316      68.686 -44.445 -19.773  1.00  0.300          C  
ATOM   4804  H   ILE A 316      71.429 -45.618 -17.378  1.00  0.240          H  
ATOM   4805  HA  ILE A 316      68.562 -45.642 -17.192  1.00  0.260          H  
ATOM   4806  HB  ILE A 316      70.415 -47.354 -18.825  1.00  0.360          H  
ATOM   4807 1HG1 ILE A 316      70.697 -44.990 -19.395  1.00  0.360          H  
ATOM   4808 2HG1 ILE A 316      69.933 -45.867 -20.719  1.00  0.360          H  
ATOM   4809 1HG2 ILE A 316      68.434 -47.886 -20.226  1.00  0.360          H  
ATOM   4810 2HG2 ILE A 316      68.201 -48.451 -18.576  1.00  0.360          H  
ATOM   4811 3HG2 ILE A 316      67.417 -46.978 -19.128  1.00  0.360          H  
ATOM   4812 1HD1 ILE A 316      68.969 -43.659 -20.455  1.00  0.360          H  
ATOM   4813 2HD1 ILE A 316      67.768 -44.895 -20.129  1.00  0.360          H  
ATOM   4814 3HD1 ILE A 316      68.531 -44.021 -18.797  1.00  0.360          H  
ATOM   4815  N   GLY A 317      67.903 -47.640 -15.927  1.00  0.230          N  
ATOM   4816  CA  GLY A 317      67.530 -48.711 -15.021  1.00  0.230          C  
ATOM   4817  C   GLY A 317      67.562 -48.281 -13.555  1.00  0.220          C  
ATOM   4818  O   GLY A 317      67.038 -48.985 -12.688  1.00  0.230          O  
ATOM   4819  H   GLY A 317      67.153 -47.036 -16.276  1.00  0.280          H  
ATOM   4820 1HA  GLY A 317      66.531 -49.065 -15.281  1.00  0.280          H  
ATOM   4821 2HA  GLY A 317      68.206 -49.553 -15.165  1.00  0.280          H  
ATOM   4822  N   ILE A 318      68.126 -47.110 -13.269  1.00  0.210          N  
ATOM   4823  CA  ILE A 318      68.219 -46.637 -11.901  1.00  0.200          C  
ATOM   4824  C   ILE A 318      67.407 -45.367 -11.641  1.00  0.230          C  
ATOM   4825  O   ILE A 318      67.481 -44.389 -12.387  1.00  0.230          O  
ATOM   4826  CB  ILE A 318      69.707 -46.430 -11.536  1.00  0.280          C  
ATOM   4827  CG1 ILE A 318      70.511 -47.782 -11.774  1.00  0.280          C  
ATOM   4828  CG2 ILE A 318      69.890 -45.901 -10.099  1.00  0.280          C  
ATOM   4829  CD1 ILE A 318      70.086 -48.992 -10.950  1.00  0.280          C  
ATOM   4830  H   ILE A 318      68.544 -46.529 -14.003  1.00  0.250          H  
ATOM   4831  HA  ILE A 318      67.812 -47.399 -11.246  1.00  0.240          H  
ATOM   4832  HB  ILE A 318      70.129 -45.698 -12.226  1.00  0.340          H  
ATOM   4833 1HG1 ILE A 318      70.437 -48.039 -12.830  1.00  0.340          H  
ATOM   4834 2HG1 ILE A 318      71.544 -47.605 -11.540  1.00  0.340          H  
ATOM   4835 1HG2 ILE A 318      70.957 -45.751  -9.912  1.00  0.340          H  
ATOM   4836 2HG2 ILE A 318      69.377 -44.957  -9.982  1.00  0.340          H  
ATOM   4837 3HG2 ILE A 318      69.494 -46.610  -9.380  1.00  0.340          H  
ATOM   4838 1HD1 ILE A 318      70.725 -49.833 -11.210  1.00  0.340          H  
ATOM   4839 2HD1 ILE A 318      70.192 -48.780  -9.891  1.00  0.340          H  
ATOM   4840 3HD1 ILE A 318      69.060 -49.261 -11.161  1.00  0.340          H  
ATOM   4841  N   GLY A 319      66.630 -45.394 -10.565  1.00  0.260          N  
ATOM   4842  CA  GLY A 319      65.863 -44.230 -10.141  1.00  0.290          C  
ATOM   4843  C   GLY A 319      64.860 -43.757 -11.174  1.00  0.300          C  
ATOM   4844  O   GLY A 319      63.994 -44.515 -11.625  1.00  0.310          O  
ATOM   4845  H   GLY A 319      66.593 -46.250 -10.027  1.00  0.310          H  
ATOM   4846 1HA  GLY A 319      65.344 -44.462  -9.211  1.00  0.350          H  
ATOM   4847 2HA  GLY A 319      66.553 -43.414  -9.917  1.00  0.350          H  
ATOM   4848  N   GLU A 320      64.984 -42.488 -11.549  1.00  0.300          N  
ATOM   4849  CA  GLU A 320      64.106 -41.833 -12.507  1.00  0.300          C  
ATOM   4850  C   GLU A 320      64.199 -42.448 -13.900  1.00  0.330          C  
ATOM   4851  O   GLU A 320      63.329 -42.223 -14.742  1.00  0.370          O  
ATOM   4852  CB  GLU A 320      64.406 -40.320 -12.552  1.00  0.420          C  
ATOM   4853  CG  GLU A 320      65.787 -39.901 -13.125  1.00  0.420          C  
ATOM   4854  CD  GLU A 320      66.933 -39.934 -12.112  1.00  0.420          C  
ATOM   4855  OE1 GLU A 320      66.844 -40.669 -11.146  1.00  0.420          O  
ATOM   4856  OE2 GLU A 320      67.892 -39.228 -12.302  1.00  0.420          O  
ATOM   4857  H   GLU A 320      65.740 -41.930 -11.149  1.00  0.360          H  
ATOM   4858  HA  GLU A 320      63.080 -41.958 -12.161  1.00  0.360          H  
ATOM   4859 1HB  GLU A 320      63.645 -39.823 -13.154  1.00  0.500          H  
ATOM   4860 2HB  GLU A 320      64.335 -39.912 -11.545  1.00  0.500          H  
ATOM   4861 1HG  GLU A 320      66.034 -40.539 -13.959  1.00  0.500          H  
ATOM   4862 2HG  GLU A 320      65.698 -38.887 -13.515  1.00  0.500          H  
ATOM   4863  N   PHE A 321      65.248 -43.227 -14.150  1.00  0.320          N  
ATOM   4864  CA  PHE A 321      65.429 -43.865 -15.436  1.00  0.340          C  
ATOM   4865  C   PHE A 321      65.068 -45.348 -15.389  1.00  0.340          C  
ATOM   4866  O   PHE A 321      65.329 -46.067 -16.368  1.00  0.350          O  
ATOM   4867  CB  PHE A 321      66.877 -43.805 -15.880  1.00  0.470          C  
ATOM   4868  CG  PHE A 321      67.520 -42.481 -16.097  1.00  0.470          C  
ATOM   4869  CD1 PHE A 321      68.254 -41.908 -15.083  1.00  0.470          C  
ATOM   4870  CD2 PHE A 321      67.459 -41.829 -17.325  1.00  0.470          C  
ATOM   4871  CE1 PHE A 321      68.891 -40.706 -15.271  1.00  0.470          C  
ATOM   4872  CE2 PHE A 321      68.115 -40.631 -17.509  1.00  0.470          C  
ATOM   4873  CZ  PHE A 321      68.822 -40.069 -16.479  1.00  0.470          C  
ATOM   4874  H   PHE A 321      65.948 -43.389 -13.417  1.00  0.380          H  
ATOM   4875  HA  PHE A 321      64.797 -43.364 -16.169  1.00  0.410          H  
ATOM   4876 1HB  PHE A 321      67.459 -44.342 -15.148  1.00  0.560          H  
ATOM   4877 2HB  PHE A 321      66.942 -44.328 -16.804  1.00  0.560          H  
ATOM   4878  HD1 PHE A 321      68.326 -42.424 -14.117  1.00  0.560          H  
ATOM   4879  HD2 PHE A 321      66.900 -42.279 -18.151  1.00  0.560          H  
ATOM   4880  HE1 PHE A 321      69.465 -40.266 -14.453  1.00  0.560          H  
ATOM   4881  HE2 PHE A 321      68.088 -40.126 -18.468  1.00  0.560          H  
ATOM   4882  HZ  PHE A 321      69.344 -39.124 -16.628  1.00  0.560          H  
ATOM   4883  N   LYS A 322      64.459 -45.818 -14.291  1.00  0.330          N  
ATOM   4884  CA  LYS A 322      64.128 -47.230 -14.111  1.00  0.330          C  
ATOM   4885  C   LYS A 322      63.474 -47.909 -15.297  1.00  0.340          C  
ATOM   4886  O   LYS A 322      63.888 -48.995 -15.705  1.00  0.340          O  
ATOM   4887  CB  LYS A 322      63.212 -47.410 -12.901  1.00  0.460          C  
ATOM   4888  CG  LYS A 322      62.704 -48.847 -12.708  1.00  0.460          C  
ATOM   4889  CD  LYS A 322      61.820 -48.986 -11.475  1.00  0.460          C  
ATOM   4890  CE  LYS A 322      61.191 -50.381 -11.405  1.00  0.460          C  
ATOM   4891  NZ  LYS A 322      60.009 -50.522 -12.359  1.00  0.460          N  
ATOM   4892  H   LYS A 322      64.251 -45.181 -13.512  1.00  0.400          H  
ATOM   4893  HA  LYS A 322      65.037 -47.760 -13.898  1.00  0.400          H  
ATOM   4894 1HB  LYS A 322      63.754 -47.119 -11.999  1.00  0.550          H  
ATOM   4895 2HB  LYS A 322      62.353 -46.750 -12.995  1.00  0.550          H  
ATOM   4896 1HG  LYS A 322      62.134 -49.163 -13.571  1.00  0.550          H  
ATOM   4897 2HG  LYS A 322      63.564 -49.512 -12.609  1.00  0.550          H  
ATOM   4898 1HD  LYS A 322      62.410 -48.806 -10.577  1.00  0.550          H  
ATOM   4899 2HD  LYS A 322      61.022 -48.243 -11.525  1.00  0.550          H  
ATOM   4900 1HE  LYS A 322      61.946 -51.118 -11.674  1.00  0.550          H  
ATOM   4901 2HE  LYS A 322      60.851 -50.577 -10.389  1.00  0.550          H  
ATOM   4902 1HZ  LYS A 322      59.626 -51.447 -12.293  1.00  0.550          H  
ATOM   4903 2HZ  LYS A 322      59.298 -49.849 -12.112  1.00  0.550          H  
ATOM   4904 3HZ  LYS A 322      60.270 -50.342 -13.350  1.00  0.550          H  
ATOM   4905  N   ASP A 323      62.434 -47.291 -15.831  1.00  0.350          N  
ATOM   4906  CA  ASP A 323      61.675 -47.899 -16.910  1.00  0.370          C  
ATOM   4907  C   ASP A 323      62.004 -47.283 -18.264  1.00  0.350          C  
ATOM   4908  O   ASP A 323      61.232 -47.423 -19.218  1.00  0.370          O  
ATOM   4909  CB  ASP A 323      60.177 -47.761 -16.622  1.00  0.510          C  
ATOM   4910  CG  ASP A 323      59.725 -48.516 -15.329  1.00  0.510          C  
ATOM   4911  OD1 ASP A 323      60.211 -49.609 -15.040  1.00  0.510          O  
ATOM   4912  OD2 ASP A 323      58.899 -47.967 -14.630  1.00  0.510          O  
ATOM   4913  H   ASP A 323      62.156 -46.395 -15.458  1.00  0.420          H  
ATOM   4914  HA  ASP A 323      61.923 -48.958 -16.954  1.00  0.440          H  
ATOM   4915 1HB  ASP A 323      59.925 -46.706 -16.520  1.00  0.610          H  
ATOM   4916 2HB  ASP A 323      59.610 -48.151 -17.468  1.00  0.610          H  
ATOM   4917  N   SER A 324      63.102 -46.535 -18.348  1.00  0.320          N  
ATOM   4918  CA  SER A 324      63.426 -45.905 -19.613  1.00  0.310          C  
ATOM   4919  C   SER A 324      63.939 -46.925 -20.615  1.00  0.270          C  
ATOM   4920  O   SER A 324      64.449 -47.987 -20.253  1.00  0.280          O  
ATOM   4921  CB  SER A 324      64.430 -44.794 -19.399  1.00  0.440          C  
ATOM   4922  OG  SER A 324      65.649 -45.296 -18.982  1.00  0.440          O  
ATOM   4923  H   SER A 324      63.740 -46.446 -17.557  1.00  0.380          H  
ATOM   4924  HA  SER A 324      62.514 -45.464 -20.019  1.00  0.370          H  
ATOM   4925 1HB  SER A 324      64.567 -44.244 -20.331  1.00  0.530          H  
ATOM   4926 2HB  SER A 324      64.052 -44.093 -18.656  1.00  0.530          H  
ATOM   4927  HG  SER A 324      65.524 -45.569 -18.056  1.00  0.530          H  
ATOM   4928  N   LEU A 325      63.849 -46.574 -21.889  1.00  0.260          N  
ATOM   4929  CA  LEU A 325      64.341 -47.430 -22.958  1.00  0.230          C  
ATOM   4930  C   LEU A 325      65.679 -46.948 -23.467  1.00  0.220          C  
ATOM   4931  O   LEU A 325      66.540 -47.740 -23.840  1.00  0.230          O  
ATOM   4932  CB  LEU A 325      63.303 -47.488 -24.096  1.00  0.330          C  
ATOM   4933  CG  LEU A 325      63.646 -48.329 -25.364  1.00  0.330          C  
ATOM   4934  CD1 LEU A 325      63.899 -49.791 -25.003  1.00  0.330          C  
ATOM   4935  CD2 LEU A 325      62.465 -48.233 -26.338  1.00  0.330          C  
ATOM   4936  H   LEU A 325      63.414 -45.694 -22.112  1.00  0.310          H  
ATOM   4937  HA  LEU A 325      64.470 -48.431 -22.551  1.00  0.280          H  
ATOM   4938 1HB  LEU A 325      62.374 -47.881 -23.685  1.00  0.400          H  
ATOM   4939 2HB  LEU A 325      63.118 -46.468 -24.435  1.00  0.400          H  
ATOM   4940  HG  LEU A 325      64.542 -47.930 -25.835  1.00  0.400          H  
ATOM   4941 1HD1 LEU A 325      64.128 -50.351 -25.911  1.00  0.400          H  
ATOM   4942 2HD1 LEU A 325      64.746 -49.869 -24.321  1.00  0.400          H  
ATOM   4943 3HD1 LEU A 325      63.013 -50.212 -24.531  1.00  0.400          H  
ATOM   4944 1HD2 LEU A 325      62.688 -48.802 -27.241  1.00  0.400          H  
ATOM   4945 2HD2 LEU A 325      61.570 -48.640 -25.868  1.00  0.400          H  
ATOM   4946 3HD2 LEU A 325      62.282 -47.196 -26.600  1.00  0.400          H  
ATOM   4947  N   SER A 326      65.837 -45.641 -23.492  1.00  0.220          N  
ATOM   4948  CA  SER A 326      67.011 -45.016 -24.050  1.00  0.210          C  
ATOM   4949  C   SER A 326      67.251 -43.653 -23.453  1.00  0.230          C  
ATOM   4950  O   SER A 326      66.345 -43.060 -22.843  1.00  0.260          O  
ATOM   4951  CB  SER A 326      66.818 -44.819 -25.535  1.00  0.300          C  
ATOM   4952  OG  SER A 326      65.795 -43.868 -25.781  1.00  0.300          O  
ATOM   4953  H   SER A 326      65.101 -45.052 -23.153  1.00  0.260          H  
ATOM   4954  HA  SER A 326      67.878 -45.645 -23.862  1.00  0.250          H  
ATOM   4955 1HB  SER A 326      67.754 -44.473 -25.978  1.00  0.360          H  
ATOM   4956 2HB  SER A 326      66.562 -45.765 -26.002  1.00  0.360          H  
ATOM   4957  HG  SER A 326      65.841 -43.681 -26.719  1.00  0.360          H  
ATOM   4958  N   ILE A 327      68.462 -43.155 -23.695  1.00  0.200          N  
ATOM   4959  CA  ILE A 327      68.825 -41.787 -23.392  1.00  0.210          C  
ATOM   4960  C   ILE A 327      68.206 -40.995 -24.531  1.00  0.200          C  
ATOM   4961  O   ILE A 327      68.422 -41.319 -25.700  1.00  0.190          O  
ATOM   4962  CB  ILE A 327      70.361 -41.575 -23.342  1.00  0.290          C  
ATOM   4963  CG1 ILE A 327      70.957 -42.448 -22.203  1.00  0.290          C  
ATOM   4964  CG2 ILE A 327      70.679 -40.061 -23.137  1.00  0.290          C  
ATOM   4965  CD1 ILE A 327      72.465 -42.546 -22.172  1.00  0.290          C  
ATOM   4966  H   ILE A 327      69.142 -43.767 -24.152  1.00  0.240          H  
ATOM   4967  HA  ILE A 327      68.377 -41.480 -22.451  1.00  0.250          H  
ATOM   4968  HB  ILE A 327      70.805 -41.918 -24.278  1.00  0.350          H  
ATOM   4969 1HG1 ILE A 327      70.618 -42.058 -21.257  1.00  0.350          H  
ATOM   4970 2HG1 ILE A 327      70.568 -43.457 -22.318  1.00  0.350          H  
ATOM   4971 1HG2 ILE A 327      71.748 -39.899 -23.108  1.00  0.350          H  
ATOM   4972 2HG2 ILE A 327      70.262 -39.483 -23.961  1.00  0.350          H  
ATOM   4973 3HG2 ILE A 327      70.236 -39.719 -22.200  1.00  0.350          H  
ATOM   4974 1HD1 ILE A 327      72.750 -43.185 -21.353  1.00  0.350          H  
ATOM   4975 2HD1 ILE A 327      72.825 -42.970 -23.107  1.00  0.350          H  
ATOM   4976 3HD1 ILE A 327      72.905 -41.570 -22.025  1.00  0.350          H  
ATOM   4977  N   ASN A 328      67.420 -39.989 -24.200  1.00  0.210          N  
ATOM   4978  CA  ASN A 328      66.721 -39.228 -25.219  1.00  0.230          C  
ATOM   4979  C   ASN A 328      66.392 -37.781 -24.828  1.00  0.210          C  
ATOM   4980  O   ASN A 328      66.847 -37.242 -23.812  1.00  0.200          O  
ATOM   4981  CB  ASN A 328      65.480 -39.986 -25.642  1.00  0.310          C  
ATOM   4982  CG  ASN A 328      64.500 -40.168 -24.546  1.00  0.310          C  
ATOM   4983  OD1 ASN A 328      64.068 -39.200 -23.882  1.00  0.310          O  
ATOM   4984  ND2 ASN A 328      64.114 -41.404 -24.341  1.00  0.310          N  
ATOM   4985  H   ASN A 328      67.292 -39.800 -23.212  1.00  0.250          H  
ATOM   4986  HA  ASN A 328      67.372 -39.170 -26.090  1.00  0.280          H  
ATOM   4987 1HB  ASN A 328      64.996 -39.510 -26.492  1.00  0.380          H  
ATOM   4988 2HB  ASN A 328      65.783 -40.978 -25.974  1.00  0.380          H  
ATOM   4989 1HD2 ASN A 328      63.442 -41.608 -23.630  1.00  0.380          H  
ATOM   4990 2HD2 ASN A 328      64.502 -42.155 -24.900  1.00  0.380          H  
ATOM   4991  N   ALA A 329      65.578 -37.146 -25.660  1.00  0.210          N  
ATOM   4992  CA  ALA A 329      65.228 -35.735 -25.573  1.00  0.220          C  
ATOM   4993  C   ALA A 329      64.625 -35.308 -24.239  1.00  0.250          C  
ATOM   4994  O   ALA A 329      64.654 -34.122 -23.906  1.00  0.280          O  
ATOM   4995  CB  ALA A 329      64.233 -35.409 -26.665  1.00  0.300          C  
ATOM   4996  H   ALA A 329      65.201 -37.668 -26.438  1.00  0.250          H  
ATOM   4997  HA  ALA A 329      66.141 -35.158 -25.731  1.00  0.260          H  
ATOM   4998 1HB  ALA A 329      63.999 -34.348 -26.642  1.00  0.360          H  
ATOM   4999 2HB  ALA A 329      64.639 -35.661 -27.626  1.00  0.360          H  
ATOM   5000 3HB  ALA A 329      63.324 -35.986 -26.501  1.00  0.360          H  
ATOM   5001  N   THR A 330      64.025 -36.232 -23.496  1.00  0.260          N  
ATOM   5002  CA  THR A 330      63.398 -35.848 -22.243  1.00  0.290          C  
ATOM   5003  C   THR A 330      64.188 -36.254 -21.012  1.00  0.150          C  
ATOM   5004  O   THR A 330      63.759 -35.966 -19.893  1.00  0.220          O  
ATOM   5005  CB  THR A 330      61.963 -36.396 -22.160  1.00  0.390          C  
ATOM   5006  OG1 THR A 330      61.981 -37.825 -22.250  1.00  0.390          O  
ATOM   5007  CG2 THR A 330      61.171 -35.830 -23.303  1.00  0.390          C  
ATOM   5008  H   THR A 330      64.032 -37.221 -23.769  1.00  0.310          H  
ATOM   5009  HA  THR A 330      63.321 -34.762 -22.226  1.00  0.350          H  
ATOM   5010  HB  THR A 330      61.508 -36.106 -21.216  1.00  0.470          H  
ATOM   5011  HG1 THR A 330      61.096 -38.172 -22.063  1.00  0.470          H  
ATOM   5012 1HG2 THR A 330      60.150 -36.215 -23.273  1.00  0.470          H  
ATOM   5013 2HG2 THR A 330      61.155 -34.745 -23.235  1.00  0.470          H  
ATOM   5014 3HG2 THR A 330      61.641 -36.118 -24.218  1.00  0.470          H  
ATOM   5015  N   ASN A 331      65.327 -36.930 -21.181  1.00  0.370          N  
ATOM   5016  CA  ASN A 331      66.067 -37.322 -19.997  1.00  0.370          C  
ATOM   5017  C   ASN A 331      67.574 -37.061 -20.115  1.00  0.310          C  
ATOM   5018  O   ASN A 331      68.283 -37.074 -19.108  1.00  0.310          O  
ATOM   5019  CB  ASN A 331      65.764 -38.776 -19.677  1.00  0.520          C  
ATOM   5020  CG  ASN A 331      66.243 -39.728 -20.759  1.00  0.520          C  
ATOM   5021  OD1 ASN A 331      67.168 -39.379 -21.499  1.00  0.520          O  
ATOM   5022  ND2 ASN A 331      65.657 -40.899 -20.848  1.00  0.520          N  
ATOM   5023  H   ASN A 331      65.676 -37.122 -22.120  1.00  0.440          H  
ATOM   5024  HA  ASN A 331      65.715 -36.718 -19.163  1.00  0.440          H  
ATOM   5025 1HB  ASN A 331      66.188 -39.029 -18.724  1.00  0.620          H  
ATOM   5026 2HB  ASN A 331      64.685 -38.890 -19.581  1.00  0.620          H  
ATOM   5027 1HD2 ASN A 331      65.952 -41.589 -21.554  1.00  0.620          H  
ATOM   5028 2HD2 ASN A 331      64.914 -41.127 -20.220  1.00  0.620          H  
ATOM   5029  N   ILE A 332      68.055 -36.668 -21.307  1.00  0.310          N  
ATOM   5030  CA  ILE A 332      69.469 -36.360 -21.488  1.00  0.310          C  
ATOM   5031  C   ILE A 332      69.812 -35.105 -20.695  1.00  0.330          C  
ATOM   5032  O   ILE A 332      70.959 -34.859 -20.335  1.00  0.330          O  
ATOM   5033  CB  ILE A 332      69.887 -36.237 -22.974  1.00  0.430          C  
ATOM   5034  CG1 ILE A 332      71.457 -36.379 -23.064  1.00  0.430          C  
ATOM   5035  CG2 ILE A 332      69.394 -34.909 -23.587  1.00  0.430          C  
ATOM   5036  CD1 ILE A 332      72.016 -36.602 -24.464  1.00  0.430          C  
ATOM   5037  H   ILE A 332      67.457 -36.687 -22.127  1.00  0.370          H  
ATOM   5038  HA  ILE A 332      70.030 -37.184 -21.085  1.00  0.370          H  
ATOM   5039  HB  ILE A 332      69.449 -37.067 -23.533  1.00  0.520          H  
ATOM   5040 1HG1 ILE A 332      71.910 -35.481 -22.659  1.00  0.520          H  
ATOM   5041 2HG1 ILE A 332      71.762 -37.220 -22.446  1.00  0.520          H  
ATOM   5042 1HG2 ILE A 332      69.676 -34.849 -24.621  1.00  0.520          H  
ATOM   5043 2HG2 ILE A 332      68.308 -34.858 -23.521  1.00  0.520          H  
ATOM   5044 3HG2 ILE A 332      69.824 -34.060 -23.065  1.00  0.520          H  
ATOM   5045 1HD1 ILE A 332      73.100 -36.687 -24.402  1.00  0.520          H  
ATOM   5046 2HD1 ILE A 332      71.603 -37.516 -24.886  1.00  0.520          H  
ATOM   5047 3HD1 ILE A 332      71.765 -35.772 -25.099  1.00  0.520          H  
ATOM   5048  N   LYS A 333      68.786 -34.300 -20.434  1.00  0.360          N  
ATOM   5049  CA  LYS A 333      68.869 -33.065 -19.674  1.00  0.410          C  
ATOM   5050  C   LYS A 333      69.348 -33.318 -18.245  1.00  0.440          C  
ATOM   5051  O   LYS A 333      69.874 -32.418 -17.590  1.00  0.550          O  
ATOM   5052  CB  LYS A 333      67.496 -32.388 -19.626  1.00  0.550          C  
ATOM   5053  CG  LYS A 333      66.451 -33.130 -18.762  1.00  0.550          C  
ATOM   5054  CD  LYS A 333      65.090 -32.466 -18.819  1.00  0.550          C  
ATOM   5055  CE  LYS A 333      64.127 -33.142 -17.858  1.00  0.550          C  
ATOM   5056  NZ  LYS A 333      62.756 -32.583 -17.944  1.00  0.550          N  
ATOM   5057  H   LYS A 333      67.895 -34.585 -20.816  1.00  0.430          H  
ATOM   5058  HA  LYS A 333      69.586 -32.403 -20.161  1.00  0.490          H  
ATOM   5059 1HB  LYS A 333      67.604 -31.377 -19.230  1.00  0.660          H  
ATOM   5060 2HB  LYS A 333      67.097 -32.306 -20.637  1.00  0.660          H  
ATOM   5061 1HG  LYS A 333      66.354 -34.163 -19.097  1.00  0.660          H  
ATOM   5062 2HG  LYS A 333      66.767 -33.136 -17.719  1.00  0.660          H  
ATOM   5063 1HD  LYS A 333      65.183 -31.414 -18.555  1.00  0.660          H  
ATOM   5064 2HD  LYS A 333      64.689 -32.544 -19.831  1.00  0.660          H  
ATOM   5065 1HE  LYS A 333      64.093 -34.207 -18.075  1.00  0.660          H  
ATOM   5066 2HE  LYS A 333      64.495 -33.004 -16.844  1.00  0.660          H  
ATOM   5067 1HZ  LYS A 333      62.161 -33.063 -17.284  1.00  0.660          H  
ATOM   5068 2HZ  LYS A 333      62.776 -31.600 -17.728  1.00  0.660          H  
ATOM   5069 3HZ  LYS A 333      62.398 -32.716 -18.875  1.00  0.660          H  
ATOM   5070  N   HIS A 334      69.188 -34.554 -17.756  1.00  0.420          N  
ATOM   5071  CA  HIS A 334      69.587 -34.880 -16.406  1.00  0.490          C  
ATOM   5072  C   HIS A 334      71.041 -35.306 -16.347  1.00  0.290          C  
ATOM   5073  O   HIS A 334      71.575 -35.518 -15.260  1.00  0.220          O  
ATOM   5074  CB  HIS A 334      68.723 -36.005 -15.817  1.00  0.660          C  
ATOM   5075  CG  HIS A 334      67.296 -35.637 -15.540  1.00  0.660          C  
ATOM   5076  ND1 HIS A 334      66.942 -34.715 -14.570  1.00  0.660          N  
ATOM   5077  CD2 HIS A 334      66.137 -36.088 -16.070  1.00  0.660          C  
ATOM   5078  CE1 HIS A 334      65.627 -34.608 -14.530  1.00  0.660          C  
ATOM   5079  NE2 HIS A 334      65.113 -35.429 -15.425  1.00  0.660          N  
ATOM   5080  H   HIS A 334      68.785 -35.295 -18.333  1.00  0.500          H  
ATOM   5081  HA  HIS A 334      69.469 -34.002 -15.773  1.00  0.590          H  
ATOM   5082 1HB  HIS A 334      68.718 -36.842 -16.514  1.00  0.790          H  
ATOM   5083 2HB  HIS A 334      69.168 -36.361 -14.890  1.00  0.790          H  
ATOM   5084  HD1 HIS A 334      67.531 -34.425 -13.813  1.00  0.790          H  
ATOM   5085  HD2 HIS A 334      65.918 -36.820 -16.841  1.00  0.790          H  
ATOM   5086  HE1 HIS A 334      65.148 -33.926 -13.828  1.00  0.790          H  
ATOM   5087  N   PHE A 335      71.709 -35.403 -17.502  1.00  0.280          N  
ATOM   5088  CA  PHE A 335      73.100 -35.805 -17.503  1.00  0.170          C  
ATOM   5089  C   PHE A 335      74.028 -34.617 -17.727  1.00  0.160          C  
ATOM   5090  O   PHE A 335      75.230 -34.787 -17.940  1.00  0.430          O  
ATOM   5091  CB  PHE A 335      73.427 -36.874 -18.560  1.00  0.280          C  
ATOM   5092  CG  PHE A 335      72.821 -38.259 -18.359  1.00  0.280          C  
ATOM   5093  CD1 PHE A 335      71.855 -38.739 -19.216  1.00  0.280          C  
ATOM   5094  CD2 PHE A 335      73.237 -39.080 -17.323  1.00  0.280          C  
ATOM   5095  CE1 PHE A 335      71.317 -39.998 -19.062  1.00  0.280          C  
ATOM   5096  CE2 PHE A 335      72.701 -40.339 -17.160  1.00  0.280          C  
ATOM   5097  CZ  PHE A 335      71.744 -40.805 -18.030  1.00  0.280          C  
ATOM   5098  H   PHE A 335      71.258 -35.197 -18.398  1.00  0.340          H  
ATOM   5099  HA  PHE A 335      73.280 -36.234 -16.542  1.00  0.200          H  
ATOM   5100 1HB  PHE A 335      73.097 -36.506 -19.537  1.00  0.340          H  
ATOM   5101 2HB  PHE A 335      74.506 -36.990 -18.612  1.00  0.340          H  
ATOM   5102  HD1 PHE A 335      71.536 -38.118 -20.018  1.00  0.340          H  
ATOM   5103  HD2 PHE A 335      73.997 -38.730 -16.633  1.00  0.340          H  
ATOM   5104  HE1 PHE A 335      70.556 -40.350 -19.750  1.00  0.340          H  
ATOM   5105  HE2 PHE A 335      73.042 -40.965 -16.337  1.00  0.340          H  
ATOM   5106  HZ  PHE A 335      71.320 -41.802 -17.894  1.00  0.340          H  
ATOM   5107  N   LYS A 336      73.475 -33.409 -17.627  1.00  0.220          N  
ATOM   5108  CA  LYS A 336      74.161 -32.148 -17.920  1.00  0.230          C  
ATOM   5109  C   LYS A 336      75.679 -32.117 -17.694  1.00  0.190          C  
ATOM   5110  O   LYS A 336      76.419 -31.711 -18.585  1.00  0.460          O  
ATOM   5111  CB  LYS A 336      73.525 -31.028 -17.094  1.00  0.320          C  
ATOM   5112  CG  LYS A 336      74.110 -29.633 -17.349  1.00  0.320          C  
ATOM   5113  CD  LYS A 336      73.379 -28.568 -16.536  1.00  0.320          C  
ATOM   5114  CE  LYS A 336      73.978 -27.183 -16.763  1.00  0.320          C  
ATOM   5115  NZ  LYS A 336      73.270 -26.132 -15.976  1.00  0.320          N  
ATOM   5116  H   LYS A 336      72.489 -33.375 -17.389  1.00  0.260          H  
ATOM   5117  HA  LYS A 336      73.982 -31.918 -18.967  1.00  0.280          H  
ATOM   5118 1HB  LYS A 336      72.453 -30.993 -17.300  1.00  0.380          H  
ATOM   5119 2HB  LYS A 336      73.646 -31.249 -16.032  1.00  0.380          H  
ATOM   5120 1HG  LYS A 336      75.165 -29.616 -17.072  1.00  0.380          H  
ATOM   5121 2HG  LYS A 336      74.030 -29.397 -18.409  1.00  0.380          H  
ATOM   5122 1HD  LYS A 336      72.323 -28.555 -16.817  1.00  0.380          H  
ATOM   5123 2HD  LYS A 336      73.452 -28.814 -15.476  1.00  0.380          H  
ATOM   5124 1HE  LYS A 336      75.027 -27.198 -16.470  1.00  0.380          H  
ATOM   5125 2HE  LYS A 336      73.911 -26.936 -17.823  1.00  0.380          H  
ATOM   5126 1HZ  LYS A 336      73.696 -25.232 -16.154  1.00  0.380          H  
ATOM   5127 2HZ  LYS A 336      72.297 -26.101 -16.250  1.00  0.380          H  
ATOM   5128 3HZ  LYS A 336      73.335 -26.344 -14.991  1.00  0.380          H  
ATOM   5129  N   ASN A 337      76.150 -32.479 -16.506  1.00  0.400          N  
ATOM   5130  CA  ASN A 337      77.574 -32.384 -16.200  1.00  0.410          C  
ATOM   5131  C   ASN A 337      78.114 -33.616 -15.484  1.00  0.360          C  
ATOM   5132  O   ASN A 337      79.039 -33.507 -14.681  1.00  0.530          O  
ATOM   5133  CB  ASN A 337      77.823 -31.127 -15.396  1.00  0.570          C  
ATOM   5134  CG  ASN A 337      77.075 -31.130 -14.086  1.00  0.570          C  
ATOM   5135  OD1 ASN A 337      76.204 -31.985 -13.836  1.00  0.570          O  
ATOM   5136  ND2 ASN A 337      77.392 -30.182 -13.240  1.00  0.570          N  
ATOM   5137  H   ASN A 337      75.512 -32.821 -15.796  1.00  0.480          H  
ATOM   5138  HA  ASN A 337      78.121 -32.311 -17.142  1.00  0.490          H  
ATOM   5139 1HB  ASN A 337      78.889 -31.024 -15.198  1.00  0.680          H  
ATOM   5140 2HB  ASN A 337      77.511 -30.259 -15.978  1.00  0.680          H  
ATOM   5141 1HD2 ASN A 337      76.932 -30.128 -12.353  1.00  0.680          H  
ATOM   5142 2HD2 ASN A 337      78.096 -29.514 -13.479  1.00  0.680          H  
ATOM   5143  N   CYS A 338      77.525 -34.773 -15.755  1.00  0.190          N  
ATOM   5144  CA  CYS A 338      77.907 -36.012 -15.071  1.00  0.160          C  
ATOM   5145  C   CYS A 338      79.303 -36.478 -15.405  1.00  0.100          C  
ATOM   5146  O   CYS A 338      79.766 -36.315 -16.537  1.00  0.130          O  
ATOM   5147  CB  CYS A 338      76.969 -37.126 -15.461  1.00  0.240          C  
ATOM   5148  SG  CYS A 338      75.340 -36.746 -15.059  1.00  0.240          S  
ATOM   5149  H   CYS A 338      76.783 -34.784 -16.469  1.00  0.230          H  
ATOM   5150  HA  CYS A 338      77.844 -35.848 -13.996  1.00  0.190          H  
ATOM   5151 1HB  CYS A 338      77.025 -37.298 -16.537  1.00  0.280          H  
ATOM   5152 2HB  CYS A 338      77.252 -38.053 -14.955  1.00  0.280          H  
ATOM   5153  N   THR A 339      79.979 -37.094 -14.428  1.00  0.120          N  
ATOM   5154  CA  THR A 339      81.299 -37.647 -14.690  1.00  0.140          C  
ATOM   5155  C   THR A 339      81.258 -39.154 -14.490  1.00  0.130          C  
ATOM   5156  O   THR A 339      82.060 -39.910 -15.056  1.00  0.140          O  
ATOM   5157  CB  THR A 339      82.363 -37.047 -13.753  1.00  0.190          C  
ATOM   5158  OG1 THR A 339      82.069 -37.401 -12.381  1.00  0.190          O  
ATOM   5159  CG2 THR A 339      82.334 -35.530 -13.889  1.00  0.190          C  
ATOM   5160  H   THR A 339      79.567 -37.206 -13.499  1.00  0.140          H  
ATOM   5161  HA  THR A 339      81.580 -37.427 -15.709  1.00  0.170          H  
ATOM   5162  HB  THR A 339      83.350 -37.418 -14.024  1.00  0.230          H  
ATOM   5163  HG1 THR A 339      82.307 -38.325 -12.225  1.00  0.230          H  
ATOM   5164 1HG2 THR A 339      83.083 -35.083 -13.242  1.00  0.230          H  
ATOM   5165 2HG2 THR A 339      82.544 -35.265 -14.925  1.00  0.230          H  
ATOM   5166 3HG2 THR A 339      81.353 -35.143 -13.614  1.00  0.230          H  
ATOM   5167  N   SER A 340      80.272 -39.595 -13.735  1.00  0.120          N  
ATOM   5168  CA  SER A 340      80.131 -40.998 -13.412  1.00  0.130          C  
ATOM   5169  C   SER A 340      78.674 -41.367 -13.366  1.00  0.140          C  
ATOM   5170  O   SER A 340      77.857 -40.638 -12.794  1.00  0.170          O  
ATOM   5171  CB  SER A 340      80.818 -41.302 -12.096  1.00  0.180          C  
ATOM   5172  OG  SER A 340      80.610 -42.630 -11.713  1.00  0.180          O  
ATOM   5173  H   SER A 340      79.656 -38.920 -13.280  1.00  0.140          H  
ATOM   5174  HA  SER A 340      80.605 -41.590 -14.192  1.00  0.160          H  
ATOM   5175 1HB  SER A 340      81.887 -41.122 -12.204  1.00  0.210          H  
ATOM   5176 2HB  SER A 340      80.451 -40.628 -11.338  1.00  0.210          H  
ATOM   5177  HG  SER A 340      81.223 -42.804 -10.990  1.00  0.210          H  
ATOM   5178  N   ILE A 341      78.339 -42.444 -14.059  1.00  0.160          N  
ATOM   5179  CA  ILE A 341      76.965 -42.890 -14.108  1.00  0.200          C  
ATOM   5180  C   ILE A 341      76.701 -44.221 -13.408  1.00  0.180          C  
ATOM   5181  O   ILE A 341      77.192 -45.305 -13.773  1.00  0.250          O  
ATOM   5182  CB  ILE A 341      76.446 -42.871 -15.561  1.00  0.260          C  
ATOM   5183  CG1 ILE A 341      76.472 -41.384 -16.094  1.00  0.260          C  
ATOM   5184  CG2 ILE A 341      75.065 -43.442 -15.623  1.00  0.260          C  
ATOM   5185  CD1 ILE A 341      76.177 -41.210 -17.563  1.00  0.260          C  
ATOM   5186  H   ILE A 341      79.084 -42.973 -14.526  1.00  0.190          H  
ATOM   5187  HA  ILE A 341      76.367 -42.151 -13.581  1.00  0.240          H  
ATOM   5188  HB  ILE A 341      77.117 -43.460 -16.188  1.00  0.320          H  
ATOM   5189 1HG1 ILE A 341      75.734 -40.818 -15.531  1.00  0.320          H  
ATOM   5190 2HG1 ILE A 341      77.451 -40.954 -15.904  1.00  0.320          H  
ATOM   5191 1HG2 ILE A 341      74.693 -43.437 -16.638  1.00  0.320          H  
ATOM   5192 2HG2 ILE A 341      75.071 -44.465 -15.269  1.00  0.320          H  
ATOM   5193 3HG2 ILE A 341      74.416 -42.836 -14.993  1.00  0.320          H  
ATOM   5194 1HD1 ILE A 341      76.206 -40.152 -17.805  1.00  0.320          H  
ATOM   5195 2HD1 ILE A 341      76.924 -41.737 -18.143  1.00  0.320          H  
ATOM   5196 3HD1 ILE A 341      75.198 -41.593 -17.812  1.00  0.320          H  
ATOM   5197  N   SER A 342      75.816 -44.129 -12.426  1.00  0.130          N  
ATOM   5198  CA  SER A 342      75.349 -45.215 -11.591  1.00  0.140          C  
ATOM   5199  C   SER A 342      74.208 -45.921 -12.284  1.00  0.150          C  
ATOM   5200  O   SER A 342      73.052 -45.811 -11.882  1.00  0.100          O  
ATOM   5201  CB  SER A 342      74.892 -44.716 -10.227  1.00  0.190          C  
ATOM   5202  OG  SER A 342      75.958 -44.204  -9.480  1.00  0.190          O  
ATOM   5203  H   SER A 342      75.447 -43.208 -12.220  1.00  0.160          H  
ATOM   5204  HA  SER A 342      76.161 -45.922 -11.441  1.00  0.170          H  
ATOM   5205 1HB  SER A 342      74.141 -43.939 -10.360  1.00  0.230          H  
ATOM   5206 2HB  SER A 342      74.422 -45.532  -9.683  1.00  0.230          H  
ATOM   5207  HG  SER A 342      75.573 -43.887  -8.659  1.00  0.230          H  
ATOM   5208  N   GLY A 343      74.539 -46.602 -13.364  1.00  0.220          N  
ATOM   5209  CA  GLY A 343      73.587 -47.365 -14.158  1.00  0.210          C  
ATOM   5210  C   GLY A 343      74.140 -47.669 -15.539  1.00  0.200          C  
ATOM   5211  O   GLY A 343      75.352 -47.556 -15.779  1.00  0.190          O  
ATOM   5212  H   GLY A 343      75.518 -46.525 -13.637  1.00  0.260          H  
ATOM   5213 1HA  GLY A 343      73.368 -48.303 -13.649  1.00  0.250          H  
ATOM   5214 2HA  GLY A 343      72.641 -46.835 -14.237  1.00  0.250          H  
ATOM   5215  N   ASP A 344      73.242 -48.079 -16.432  1.00  0.190          N  
ATOM   5216  CA  ASP A 344      73.587 -48.449 -17.802  1.00  0.170          C  
ATOM   5217  C   ASP A 344      73.405 -47.257 -18.748  1.00  0.160          C  
ATOM   5218  O   ASP A 344      72.726 -46.274 -18.428  1.00  0.170          O  
ATOM   5219  CB  ASP A 344      72.674 -49.578 -18.288  1.00  0.250          C  
ATOM   5220  CG  ASP A 344      72.771 -50.894 -17.530  1.00  0.250          C  
ATOM   5221  OD1 ASP A 344      73.853 -51.365 -17.215  1.00  0.250          O  
ATOM   5222  OD2 ASP A 344      71.718 -51.422 -17.259  1.00  0.250          O  
ATOM   5223  H   ASP A 344      72.251 -48.162 -16.152  1.00  0.230          H  
ATOM   5224  HA  ASP A 344      74.630 -48.768 -17.843  1.00  0.200          H  
ATOM   5225 1HB  ASP A 344      71.644 -49.246 -18.242  1.00  0.300          H  
ATOM   5226 2HB  ASP A 344      72.911 -49.783 -19.337  1.00  0.300          H  
ATOM   5227  N   LEU A 345      74.048 -47.291 -19.901  1.00  0.150          N  
ATOM   5228  CA  LEU A 345      73.774 -46.277 -20.914  1.00  0.140          C  
ATOM   5229  C   LEU A 345      73.218 -46.964 -22.153  1.00  0.130          C  
ATOM   5230  O   LEU A 345      73.790 -47.942 -22.633  1.00  0.120          O  
ATOM   5231  CB  LEU A 345      75.019 -45.455 -21.247  1.00  0.200          C  
ATOM   5232  CG  LEU A 345      75.390 -44.288 -20.281  1.00  0.200          C  
ATOM   5233  CD1 LEU A 345      76.080 -44.824 -19.048  1.00  0.200          C  
ATOM   5234  CD2 LEU A 345      76.291 -43.325 -21.030  1.00  0.200          C  
ATOM   5235  H   LEU A 345      74.675 -48.078 -20.105  1.00  0.180          H  
ATOM   5236  HA  LEU A 345      73.010 -45.598 -20.542  1.00  0.170          H  
ATOM   5237 1HB  LEU A 345      75.861 -46.138 -21.243  1.00  0.240          H  
ATOM   5238 2HB  LEU A 345      74.907 -45.047 -22.253  1.00  0.240          H  
ATOM   5239  HG  LEU A 345      74.494 -43.767 -19.954  1.00  0.240          H  
ATOM   5240 1HD1 LEU A 345      76.350 -44.011 -18.406  1.00  0.240          H  
ATOM   5241 2HD1 LEU A 345      75.445 -45.491 -18.501  1.00  0.240          H  
ATOM   5242 3HD1 LEU A 345      76.954 -45.347 -19.348  1.00  0.240          H  
ATOM   5243 1HD2 LEU A 345      76.566 -42.495 -20.387  1.00  0.240          H  
ATOM   5244 2HD2 LEU A 345      77.185 -43.854 -21.341  1.00  0.240          H  
ATOM   5245 3HD2 LEU A 345      75.767 -42.944 -21.904  1.00  0.240          H  
ATOM   5246  N   HIS A 346      72.099 -46.461 -22.659  1.00  0.150          N  
ATOM   5247  CA  HIS A 346      71.426 -47.033 -23.827  1.00  0.170          C  
ATOM   5248  C   HIS A 346      71.147 -45.987 -24.897  1.00  0.160          C  
ATOM   5249  O   HIS A 346      70.286 -45.114 -24.737  1.00  0.180          O  
ATOM   5250  CB  HIS A 346      70.101 -47.695 -23.420  1.00  0.230          C  
ATOM   5251  CG  HIS A 346      70.199 -48.899 -22.524  1.00  0.230          C  
ATOM   5252  ND1 HIS A 346      69.725 -50.138 -22.891  1.00  0.230          N  
ATOM   5253  CD2 HIS A 346      70.701 -49.050 -21.288  1.00  0.230          C  
ATOM   5254  CE1 HIS A 346      69.923 -50.986 -21.908  1.00  0.230          C  
ATOM   5255  NE2 HIS A 346      70.503 -50.346 -20.922  1.00  0.230          N  
ATOM   5256  H   HIS A 346      71.691 -45.656 -22.209  1.00  0.180          H  
ATOM   5257  HA  HIS A 346      72.059 -47.798 -24.278  1.00  0.200          H  
ATOM   5258 1HB  HIS A 346      69.488 -46.967 -22.901  1.00  0.280          H  
ATOM   5259 2HB  HIS A 346      69.561 -47.990 -24.308  1.00  0.280          H  
ATOM   5260  HD2 HIS A 346      71.161 -48.288 -20.686  1.00  0.280          H  
ATOM   5261  HE1 HIS A 346      69.641 -52.035 -21.908  1.00  0.280          H  
ATOM   5262  HE2 HIS A 346      70.772 -50.726 -20.013  1.00  0.280          H  
ATOM   5263  N   ILE A 347      71.885 -46.047 -25.993  1.00  0.150          N  
ATOM   5264  CA  ILE A 347      71.667 -45.087 -27.070  1.00  0.160          C  
ATOM   5265  C   ILE A 347      71.138 -45.894 -28.245  1.00  0.220          C  
ATOM   5266  O   ILE A 347      71.895 -46.558 -28.959  1.00  0.280          O  
ATOM   5267  CB  ILE A 347      72.964 -44.309 -27.373  1.00  0.220          C  
ATOM   5268  CG1 ILE A 347      73.411 -43.588 -26.033  1.00  0.220          C  
ATOM   5269  CG2 ILE A 347      72.734 -43.303 -28.534  1.00  0.220          C  
ATOM   5270  CD1 ILE A 347      74.757 -42.946 -26.046  1.00  0.220          C  
ATOM   5271  H   ILE A 347      72.586 -46.793 -26.085  1.00  0.180          H  
ATOM   5272  HA  ILE A 347      70.902 -44.371 -26.777  1.00  0.190          H  
ATOM   5273  HB  ILE A 347      73.746 -45.007 -27.652  1.00  0.260          H  
ATOM   5274 1HG1 ILE A 347      72.667 -42.830 -25.787  1.00  0.260          H  
ATOM   5275 2HG1 ILE A 347      73.427 -44.324 -25.235  1.00  0.260          H  
ATOM   5276 1HG2 ILE A 347      73.646 -42.759 -28.753  1.00  0.260          H  
ATOM   5277 2HG2 ILE A 347      72.430 -43.848 -29.427  1.00  0.260          H  
ATOM   5278 3HG2 ILE A 347      71.948 -42.596 -28.259  1.00  0.260          H  
ATOM   5279 1HD1 ILE A 347      74.947 -42.502 -25.070  1.00  0.260          H  
ATOM   5280 2HD1 ILE A 347      75.510 -43.703 -26.254  1.00  0.260          H  
ATOM   5281 3HD1 ILE A 347      74.792 -42.172 -26.798  1.00  0.260          H  
ATOM   5282  N   LEU A 348      69.820 -45.859 -28.395  1.00  0.210          N  
ATOM   5283  CA  LEU A 348      69.120 -46.713 -29.336  1.00  0.230          C  
ATOM   5284  C   LEU A 348      68.402 -45.851 -30.376  1.00  0.220          C  
ATOM   5285  O   LEU A 348      68.100 -44.703 -30.070  1.00  0.220          O  
ATOM   5286  CB  LEU A 348      68.141 -47.552 -28.514  1.00  0.310          C  
ATOM   5287  CG  LEU A 348      68.755 -48.263 -27.275  1.00  0.310          C  
ATOM   5288  CD1 LEU A 348      67.646 -48.969 -26.543  1.00  0.310          C  
ATOM   5289  CD2 LEU A 348      69.868 -49.223 -27.652  1.00  0.310          C  
ATOM   5290  H   LEU A 348      69.292 -45.253 -27.780  1.00  0.250          H  
ATOM   5291  HA  LEU A 348      69.848 -47.346 -29.827  1.00  0.280          H  
ATOM   5292 1HB  LEU A 348      67.372 -46.905 -28.143  1.00  0.380          H  
ATOM   5293 2HB  LEU A 348      67.687 -48.315 -29.128  1.00  0.380          H  
ATOM   5294  HG  LEU A 348      69.155 -47.511 -26.604  1.00  0.380          H  
ATOM   5295 1HD1 LEU A 348      68.039 -49.441 -25.640  1.00  0.380          H  
ATOM   5296 2HD1 LEU A 348      66.886 -48.251 -26.264  1.00  0.380          H  
ATOM   5297 3HD1 LEU A 348      67.206 -49.730 -27.183  1.00  0.380          H  
ATOM   5298 1HD2 LEU A 348      70.251 -49.681 -26.748  1.00  0.380          H  
ATOM   5299 2HD2 LEU A 348      69.462 -49.973 -28.291  1.00  0.380          H  
ATOM   5300 3HD2 LEU A 348      70.678 -48.715 -28.154  1.00  0.380          H  
ATOM   5301  N   PRO A 349      68.061 -46.362 -31.585  1.00  0.220          N  
ATOM   5302  CA  PRO A 349      67.378 -45.637 -32.663  1.00  0.210          C  
ATOM   5303  C   PRO A 349      66.152 -44.847 -32.219  1.00  0.190          C  
ATOM   5304  O   PRO A 349      65.914 -43.742 -32.718  1.00  0.190          O  
ATOM   5305  CB  PRO A 349      66.958 -46.781 -33.595  1.00  0.320          C  
ATOM   5306  CG  PRO A 349      68.014 -47.842 -33.399  1.00  0.320          C  
ATOM   5307  CD  PRO A 349      68.357 -47.785 -31.925  1.00  0.320          C  
ATOM   5308  HA  PRO A 349      68.098 -44.974 -33.165  1.00  0.250          H  
ATOM   5309 1HB  PRO A 349      65.945 -47.127 -33.344  1.00  0.380          H  
ATOM   5310 2HB  PRO A 349      66.921 -46.418 -34.631  1.00  0.380          H  
ATOM   5311 1HG  PRO A 349      67.613 -48.827 -33.687  1.00  0.380          H  
ATOM   5312 2HG  PRO A 349      68.879 -47.665 -34.057  1.00  0.380          H  
ATOM   5313 1HD  PRO A 349      67.739 -48.490 -31.363  1.00  0.380          H  
ATOM   5314 2HD  PRO A 349      69.414 -47.997 -31.842  1.00  0.380          H  
ATOM   5315  N   VAL A 350      65.407 -45.370 -31.239  1.00  0.190          N  
ATOM   5316  CA  VAL A 350      64.220 -44.691 -30.731  1.00  0.180          C  
ATOM   5317  C   VAL A 350      64.553 -43.286 -30.228  1.00  0.190          C  
ATOM   5318  O   VAL A 350      63.720 -42.377 -30.268  1.00  0.180          O  
ATOM   5319  CB  VAL A 350      63.577 -45.534 -29.604  1.00  0.260          C  
ATOM   5320  CG1 VAL A 350      64.465 -45.533 -28.343  1.00  0.260          C  
ATOM   5321  CG2 VAL A 350      62.176 -44.988 -29.286  1.00  0.260          C  
ATOM   5322  H   VAL A 350      65.627 -46.285 -30.869  1.00  0.230          H  
ATOM   5323  HA  VAL A 350      63.499 -44.613 -31.543  1.00  0.220          H  
ATOM   5324  HB  VAL A 350      63.501 -46.565 -29.947  1.00  0.310          H  
ATOM   5325 1HG1 VAL A 350      64.026 -46.146 -27.583  1.00  0.310          H  
ATOM   5326 2HG1 VAL A 350      65.436 -45.918 -28.588  1.00  0.310          H  
ATOM   5327 3HG1 VAL A 350      64.555 -44.534 -27.956  1.00  0.310          H  
ATOM   5328 1HG2 VAL A 350      61.714 -45.596 -28.512  1.00  0.310          H  
ATOM   5329 2HG2 VAL A 350      62.243 -43.959 -28.936  1.00  0.310          H  
ATOM   5330 3HG2 VAL A 350      61.558 -45.017 -30.186  1.00  0.310          H  
ATOM   5331  N   ALA A 351      65.784 -43.097 -29.748  1.00  0.190          N  
ATOM   5332  CA  ALA A 351      66.223 -41.826 -29.231  1.00  0.200          C  
ATOM   5333  C   ALA A 351      66.166 -40.757 -30.286  1.00  0.200          C  
ATOM   5334  O   ALA A 351      65.811 -39.628 -29.978  1.00  0.210          O  
ATOM   5335  CB  ALA A 351      67.645 -41.917 -28.705  1.00  0.280          C  
ATOM   5336  H   ALA A 351      66.465 -43.856 -29.767  1.00  0.230          H  
ATOM   5337  HA  ALA A 351      65.554 -41.543 -28.421  1.00  0.240          H  
ATOM   5338 1HB  ALA A 351      67.947 -40.951 -28.302  1.00  0.330          H  
ATOM   5339 2HB  ALA A 351      67.700 -42.665 -27.921  1.00  0.330          H  
ATOM   5340 3HB  ALA A 351      68.314 -42.192 -29.517  1.00  0.330          H  
ATOM   5341  N   PHE A 352      66.449 -41.109 -31.540  1.00  0.190          N  
ATOM   5342  CA  PHE A 352      66.531 -40.121 -32.592  1.00  0.190          C  
ATOM   5343  C   PHE A 352      65.247 -40.101 -33.416  1.00  0.190          C  
ATOM   5344  O   PHE A 352      64.951 -39.120 -34.098  1.00  0.190          O  
ATOM   5345  CB  PHE A 352      67.729 -40.478 -33.467  1.00  0.270          C  
ATOM   5346  CG  PHE A 352      69.036 -40.533 -32.673  1.00  0.270          C  
ATOM   5347  CD1 PHE A 352      69.554 -41.781 -32.302  1.00  0.270          C  
ATOM   5348  CD2 PHE A 352      69.735 -39.384 -32.283  1.00  0.270          C  
ATOM   5349  CE1 PHE A 352      70.711 -41.883 -31.578  1.00  0.270          C  
ATOM   5350  CE2 PHE A 352      70.911 -39.505 -31.553  1.00  0.270          C  
ATOM   5351  CZ  PHE A 352      71.384 -40.765 -31.205  1.00  0.270          C  
ATOM   5352  H   PHE A 352      66.646 -42.078 -31.781  1.00  0.230          H  
ATOM   5353  HA  PHE A 352      66.683 -39.135 -32.149  1.00  0.230          H  
ATOM   5354 1HB  PHE A 352      67.561 -41.454 -33.926  1.00  0.320          H  
ATOM   5355 2HB  PHE A 352      67.836 -39.745 -34.263  1.00  0.320          H  
ATOM   5356  HD1 PHE A 352      69.020 -42.688 -32.590  1.00  0.320          H  
ATOM   5357  HD2 PHE A 352      69.349 -38.388 -32.550  1.00  0.320          H  
ATOM   5358  HE1 PHE A 352      71.095 -42.860 -31.294  1.00  0.320          H  
ATOM   5359  HE2 PHE A 352      71.457 -38.612 -31.245  1.00  0.320          H  
ATOM   5360  HZ  PHE A 352      72.285 -40.878 -30.631  1.00  0.320          H  
ATOM   5361  N   ARG A 353      64.473 -41.184 -33.340  1.00  0.190          N  
ATOM   5362  CA  ARG A 353      63.212 -41.288 -34.065  1.00  0.190          C  
ATOM   5363  C   ARG A 353      62.022 -40.670 -33.308  1.00  0.190          C  
ATOM   5364  O   ARG A 353      61.154 -40.044 -33.921  1.00  0.190          O  
ATOM   5365  CB  ARG A 353      62.920 -42.748 -34.355  1.00  0.270          C  
ATOM   5366  CG  ARG A 353      63.867 -43.390 -35.367  1.00  0.270          C  
ATOM   5367  CD  ARG A 353      63.631 -44.841 -35.502  1.00  0.270          C  
ATOM   5368  NE  ARG A 353      64.542 -45.444 -36.468  1.00  0.270          N  
ATOM   5369  CZ  ARG A 353      64.677 -46.769 -36.689  1.00  0.270          C  
ATOM   5370  NH1 ARG A 353      63.958 -47.638 -36.007  1.00  0.270          N  
ATOM   5371  NH2 ARG A 353      65.542 -47.194 -37.597  1.00  0.270          N  
ATOM   5372  H   ARG A 353      64.810 -42.001 -32.826  1.00  0.230          H  
ATOM   5373  HA  ARG A 353      63.323 -40.764 -35.013  1.00  0.230          H  
ATOM   5374 1HB  ARG A 353      62.988 -43.312 -33.432  1.00  0.320          H  
ATOM   5375 2HB  ARG A 353      61.901 -42.850 -34.726  1.00  0.320          H  
ATOM   5376 1HG  ARG A 353      63.720 -42.927 -36.341  1.00  0.320          H  
ATOM   5377 2HG  ARG A 353      64.897 -43.240 -35.048  1.00  0.320          H  
ATOM   5378 1HD  ARG A 353      63.795 -45.314 -34.532  1.00  0.320          H  
ATOM   5379 2HD  ARG A 353      62.608 -45.016 -35.833  1.00  0.320          H  
ATOM   5380  HE  ARG A 353      65.115 -44.816 -37.019  1.00  0.320          H  
ATOM   5381 1HH1 ARG A 353      63.297 -47.320 -35.315  1.00  0.320          H  
ATOM   5382 2HH1 ARG A 353      64.066 -48.628 -36.178  1.00  0.320          H  
ATOM   5383 1HH2 ARG A 353      66.094 -46.528 -38.122  1.00  0.320          H  
ATOM   5384 2HH2 ARG A 353      65.651 -48.182 -37.771  1.00  0.320          H  
ATOM   5385  N   GLY A 354      61.986 -40.836 -31.983  1.00  0.190          N  
ATOM   5386  CA  GLY A 354      60.880 -40.362 -31.162  1.00  0.190          C  
ATOM   5387  C   GLY A 354      59.874 -41.491 -30.955  1.00  0.200          C  
ATOM   5388  O   GLY A 354      59.926 -42.516 -31.644  1.00  0.200          O  
ATOM   5389  H   GLY A 354      62.721 -41.358 -31.503  1.00  0.230          H  
ATOM   5390 1HA  GLY A 354      61.257 -40.020 -30.195  1.00  0.230          H  
ATOM   5391 2HA  GLY A 354      60.398 -39.509 -31.637  1.00  0.230          H  
ATOM   5392  N   ASP A 355      58.984 -41.324 -29.975  1.00  0.210          N  
ATOM   5393  CA  ASP A 355      57.981 -42.351 -29.671  1.00  0.230          C  
ATOM   5394  C   ASP A 355      56.725 -41.742 -29.053  1.00  0.230          C  
ATOM   5395  O   ASP A 355      56.739 -41.236 -27.918  1.00  0.220          O  
ATOM   5396  CB  ASP A 355      58.530 -43.446 -28.747  1.00  0.310          C  
ATOM   5397  CG  ASP A 355      57.518 -44.610 -28.554  1.00  0.310          C  
ATOM   5398  OD1 ASP A 355      56.436 -44.530 -29.141  1.00  0.310          O  
ATOM   5399  OD2 ASP A 355      57.810 -45.548 -27.839  1.00  0.310          O  
ATOM   5400  H   ASP A 355      59.008 -40.442 -29.451  1.00  0.250          H  
ATOM   5401  HA  ASP A 355      57.692 -42.829 -30.607  1.00  0.280          H  
ATOM   5402 1HB  ASP A 355      59.447 -43.846 -29.173  1.00  0.380          H  
ATOM   5403 2HB  ASP A 355      58.777 -43.018 -27.778  1.00  0.380          H  
ATOM   5404  N   SER A 356      55.626 -41.733 -29.803  1.00  0.250          N  
ATOM   5405  CA  SER A 356      54.406 -41.118 -29.303  1.00  0.260          C  
ATOM   5406  C   SER A 356      53.854 -41.855 -28.076  1.00  0.260          C  
ATOM   5407  O   SER A 356      53.174 -41.256 -27.241  1.00  0.260          O  
ATOM   5408  CB  SER A 356      53.361 -41.061 -30.402  1.00  0.360          C  
ATOM   5409  OG  SER A 356      52.941 -42.341 -30.753  1.00  0.360          O  
ATOM   5410  H   SER A 356      55.632 -42.172 -30.714  1.00  0.300          H  
ATOM   5411  HA  SER A 356      54.640 -40.095 -29.007  1.00  0.310          H  
ATOM   5412 1HB  SER A 356      52.507 -40.474 -30.065  1.00  0.430          H  
ATOM   5413 2HB  SER A 356      53.780 -40.561 -31.273  1.00  0.430          H  
ATOM   5414  HG  SER A 356      52.341 -42.230 -31.496  1.00  0.430          H  
ATOM   5415  N   PHE A 357      54.250 -43.117 -27.865  1.00  0.270          N  
ATOM   5416  CA  PHE A 357      53.726 -43.891 -26.744  1.00  0.280          C  
ATOM   5417  C   PHE A 357      54.404 -43.556 -25.428  1.00  0.270          C  
ATOM   5418  O   PHE A 357      53.979 -44.029 -24.370  1.00  0.280          O  
ATOM   5419  CB  PHE A 357      53.868 -45.389 -27.008  1.00  0.390          C  
ATOM   5420  CG  PHE A 357      52.947 -45.900 -28.071  1.00  0.390          C  
ATOM   5421  CD1 PHE A 357      53.406 -46.101 -29.363  1.00  0.390          C  
ATOM   5422  CD2 PHE A 357      51.616 -46.185 -27.784  1.00  0.390          C  
ATOM   5423  CE1 PHE A 357      52.560 -46.570 -30.345  1.00  0.390          C  
ATOM   5424  CE2 PHE A 357      50.770 -46.657 -28.766  1.00  0.390          C  
ATOM   5425  CZ  PHE A 357      51.242 -46.849 -30.048  1.00  0.390          C  
ATOM   5426  H   PHE A 357      54.895 -43.581 -28.524  1.00  0.320          H  
ATOM   5427  HA  PHE A 357      52.665 -43.661 -26.645  1.00  0.340          H  
ATOM   5428 1HB  PHE A 357      54.900 -45.599 -27.317  1.00  0.470          H  
ATOM   5429 2HB  PHE A 357      53.682 -45.943 -26.092  1.00  0.470          H  
ATOM   5430  HD1 PHE A 357      54.455 -45.880 -29.600  1.00  0.470          H  
ATOM   5431  HD2 PHE A 357      51.243 -46.033 -26.769  1.00  0.470          H  
ATOM   5432  HE1 PHE A 357      52.936 -46.720 -31.356  1.00  0.470          H  
ATOM   5433  HE2 PHE A 357      49.728 -46.878 -28.530  1.00  0.470          H  
ATOM   5434  HZ  PHE A 357      50.575 -47.220 -30.824  1.00  0.470          H  
ATOM   5435  N   THR A 358      55.466 -42.756 -25.485  1.00  0.250          N  
ATOM   5436  CA  THR A 358      56.170 -42.335 -24.292  1.00  0.230          C  
ATOM   5437  C   THR A 358      56.169 -40.814 -24.275  1.00  0.220          C  
ATOM   5438  O   THR A 358      56.956 -40.188 -23.554  1.00  0.210          O  
ATOM   5439  CB  THR A 358      57.617 -42.863 -24.219  1.00  0.330          C  
ATOM   5440  OG1 THR A 358      58.370 -42.380 -25.326  1.00  0.330          O  
ATOM   5441  CG2 THR A 358      57.601 -44.382 -24.273  1.00  0.330          C  
ATOM   5442  H   THR A 358      55.797 -42.384 -26.381  1.00  0.300          H  
ATOM   5443  HA  THR A 358      55.630 -42.681 -23.412  1.00  0.280          H  
ATOM   5444  HB  THR A 358      58.081 -42.528 -23.293  1.00  0.400          H  
ATOM   5445  HG1 THR A 358      59.308 -42.516 -25.153  1.00  0.400          H  
ATOM   5446 1HG2 THR A 358      58.619 -44.758 -24.222  1.00  0.400          H  
ATOM   5447 2HG2 THR A 358      57.025 -44.768 -23.433  1.00  0.400          H  
ATOM   5448 3HG2 THR A 358      57.144 -44.713 -25.208  1.00  0.400          H  
ATOM   5449  N   HIS A 359      55.340 -40.213 -25.151  1.00  0.230          N  
ATOM   5450  CA  HIS A 359      55.211 -38.766 -25.283  1.00  0.210          C  
ATOM   5451  C   HIS A 359      56.572 -38.093 -25.429  1.00  0.190          C  
ATOM   5452  O   HIS A 359      56.794 -37.023 -24.856  1.00  0.170          O  
ATOM   5453  CB  HIS A 359      54.508 -38.187 -24.052  1.00  0.300          C  
ATOM   5454  CG  HIS A 359      53.190 -38.810 -23.765  1.00  0.300          C  
ATOM   5455  ND1 HIS A 359      52.071 -38.597 -24.544  1.00  0.300          N  
ATOM   5456  CD2 HIS A 359      52.812 -39.653 -22.780  1.00  0.300          C  
ATOM   5457  CE1 HIS A 359      51.059 -39.283 -24.044  1.00  0.300          C  
ATOM   5458  NE2 HIS A 359      51.483 -39.930 -22.971  1.00  0.300          N  
ATOM   5459  H   HIS A 359      54.710 -40.780 -25.723  1.00  0.280          H  
ATOM   5460  HA  HIS A 359      54.619 -38.537 -26.168  1.00  0.250          H  
ATOM   5461 1HB  HIS A 359      55.144 -38.309 -23.174  1.00  0.360          H  
ATOM   5462 2HB  HIS A 359      54.352 -37.120 -24.193  1.00  0.360          H  
ATOM   5463  HD1 HIS A 359      51.964 -37.886 -25.239  1.00  0.360          H  
ATOM   5464  HD2 HIS A 359      53.351 -40.099 -21.945  1.00  0.360          H  
ATOM   5465  HE1 HIS A 359      50.079 -39.249 -24.517  1.00  0.360          H  
ATOM   5466  N   THR A 360      57.478 -38.707 -26.191  1.00  0.200          N  
ATOM   5467  CA  THR A 360      58.829 -38.188 -26.307  1.00  0.170          C  
ATOM   5468  C   THR A 360      59.270 -37.782 -27.734  1.00  0.180          C  
ATOM   5469  O   THR A 360      59.227 -38.598 -28.666  1.00  0.240          O  
ATOM   5470  CB  THR A 360      59.781 -39.249 -25.704  1.00  0.250          C  
ATOM   5471  OG1 THR A 360      59.469 -39.407 -24.295  1.00  0.250          O  
ATOM   5472  CG2 THR A 360      61.251 -38.901 -25.876  1.00  0.250          C  
ATOM   5473  H   THR A 360      57.230 -39.574 -26.679  1.00  0.240          H  
ATOM   5474  HA  THR A 360      58.867 -37.349 -25.636  1.00  0.200          H  
ATOM   5475  HB  THR A 360      59.593 -40.199 -26.203  1.00  0.300          H  
ATOM   5476  HG1 THR A 360      58.538 -39.743 -24.173  1.00  0.300          H  
ATOM   5477 1HG2 THR A 360      61.839 -39.690 -25.436  1.00  0.300          H  
ATOM   5478 2HG2 THR A 360      61.493 -38.823 -26.923  1.00  0.300          H  
ATOM   5479 3HG2 THR A 360      61.480 -37.980 -25.389  1.00  0.300          H  
ATOM   5480  N   PRO A 361      59.745 -36.526 -27.933  1.00  0.150          N  
ATOM   5481  CA  PRO A 361      60.250 -35.979 -29.178  1.00  0.160          C  
ATOM   5482  C   PRO A 361      61.604 -36.619 -29.439  1.00  0.170          C  
ATOM   5483  O   PRO A 361      62.200 -37.143 -28.502  1.00  0.170          O  
ATOM   5484  CB  PRO A 361      60.329 -34.474 -28.883  1.00  0.240          C  
ATOM   5485  CG  PRO A 361      60.539 -34.386 -27.408  1.00  0.240          C  
ATOM   5486  CD  PRO A 361      59.778 -35.551 -26.824  1.00  0.240          C  
ATOM   5487  HA  PRO A 361      59.527 -36.205 -29.974  1.00  0.190          H  
ATOM   5488 1HB  PRO A 361      61.171 -34.021 -29.434  1.00  0.290          H  
ATOM   5489 2HB  PRO A 361      59.412 -33.970 -29.222  1.00  0.290          H  
ATOM   5490 1HG  PRO A 361      61.603 -34.426 -27.184  1.00  0.290          H  
ATOM   5491 2HG  PRO A 361      60.177 -33.415 -27.031  1.00  0.290          H  
ATOM   5492 1HD  PRO A 361      60.378 -35.921 -26.016  1.00  0.290          H  
ATOM   5493 2HD  PRO A 361      58.759 -35.253 -26.511  1.00  0.290          H  
ATOM   5494  N   PRO A 362      62.106 -36.614 -30.669  1.00  0.200          N  
ATOM   5495  CA  PRO A 362      63.410 -37.132 -31.025  1.00  0.220          C  
ATOM   5496  C   PRO A 362      64.515 -36.290 -30.407  1.00  0.200          C  
ATOM   5497  O   PRO A 362      64.345 -35.083 -30.217  1.00  0.190          O  
ATOM   5498  CB  PRO A 362      63.395 -37.017 -32.549  1.00  0.330          C  
ATOM   5499  CG  PRO A 362      62.406 -35.916 -32.854  1.00  0.330          C  
ATOM   5500  CD  PRO A 362      61.345 -36.040 -31.787  1.00  0.330          C  
ATOM   5501  HA  PRO A 362      63.495 -38.183 -30.708  1.00  0.260          H  
ATOM   5502 1HB  PRO A 362      64.415 -36.810 -32.918  1.00  0.400          H  
ATOM   5503 2HB  PRO A 362      63.088 -37.971 -32.986  1.00  0.400          H  
ATOM   5504 1HG  PRO A 362      62.918 -34.941 -32.833  1.00  0.400          H  
ATOM   5505 2HG  PRO A 362      62.006 -36.047 -33.872  1.00  0.400          H  
ATOM   5506 1HD  PRO A 362      60.962 -35.046 -31.553  1.00  0.400          H  
ATOM   5507 2HD  PRO A 362      60.551 -36.732 -32.111  1.00  0.400          H  
ATOM   5508  N   LEU A 363      65.650 -36.928 -30.156  1.00  0.210          N  
ATOM   5509  CA  LEU A 363      66.865 -36.323 -29.631  1.00  0.200          C  
ATOM   5510  C   LEU A 363      67.613 -35.585 -30.718  1.00  0.190          C  
ATOM   5511  O   LEU A 363      67.828 -36.117 -31.807  1.00  0.190          O  
ATOM   5512  CB  LEU A 363      67.778 -37.432 -29.042  1.00  0.280          C  
ATOM   5513  CG  LEU A 363      69.144 -37.023 -28.388  1.00  0.280          C  
ATOM   5514  CD1 LEU A 363      68.916 -36.210 -27.137  1.00  0.280          C  
ATOM   5515  CD2 LEU A 363      69.938 -38.288 -28.034  1.00  0.280          C  
ATOM   5516  H   LEU A 363      65.672 -37.930 -30.314  1.00  0.250          H  
ATOM   5517  HA  LEU A 363      66.596 -35.606 -28.859  1.00  0.240          H  
ATOM   5518 1HB  LEU A 363      67.205 -37.975 -28.298  1.00  0.340          H  
ATOM   5519 2HB  LEU A 363      68.012 -38.130 -29.848  1.00  0.340          H  
ATOM   5520  HG  LEU A 363      69.720 -36.415 -29.093  1.00  0.340          H  
ATOM   5521 1HD1 LEU A 363      69.873 -35.950 -26.712  1.00  0.340          H  
ATOM   5522 2HD1 LEU A 363      68.371 -35.305 -27.365  1.00  0.340          H  
ATOM   5523 3HD1 LEU A 363      68.369 -36.783 -26.426  1.00  0.340          H  
ATOM   5524 1HD2 LEU A 363      70.886 -37.999 -27.591  1.00  0.340          H  
ATOM   5525 2HD2 LEU A 363      69.380 -38.896 -27.324  1.00  0.340          H  
ATOM   5526 3HD2 LEU A 363      70.117 -38.867 -28.931  1.00  0.340          H  
ATOM   5527  N   ASP A 364      68.028 -34.362 -30.420  1.00  0.180          N  
ATOM   5528  CA  ASP A 364      68.826 -33.569 -31.330  1.00  0.180          C  
ATOM   5529  C   ASP A 364      70.247 -34.077 -31.217  1.00  0.190          C  
ATOM   5530  O   ASP A 364      70.797 -34.026 -30.126  1.00  0.190          O  
ATOM   5531  CB  ASP A 364      68.747 -32.076 -31.005  1.00  0.250          C  
ATOM   5532  CG  ASP A 364      69.595 -31.167 -31.945  1.00  0.250          C  
ATOM   5533  OD1 ASP A 364      70.586 -31.643 -32.513  1.00  0.250          O  
ATOM   5534  OD2 ASP A 364      69.298 -29.995 -32.035  1.00  0.250          O  
ATOM   5535  H   ASP A 364      67.826 -33.950 -29.497  1.00  0.220          H  
ATOM   5536  HA  ASP A 364      68.430 -33.696 -32.330  1.00  0.220          H  
ATOM   5537 1HB  ASP A 364      67.706 -31.755 -31.060  1.00  0.300          H  
ATOM   5538 2HB  ASP A 364      69.066 -31.916 -29.985  1.00  0.300          H  
ATOM   5539  N   PRO A 365      70.870 -34.626 -32.264  1.00  0.200          N  
ATOM   5540  CA  PRO A 365      72.204 -35.181 -32.219  1.00  0.220          C  
ATOM   5541  C   PRO A 365      73.220 -34.301 -31.489  1.00  0.210          C  
ATOM   5542  O   PRO A 365      74.125 -34.827 -30.841  1.00  0.220          O  
ATOM   5543  CB  PRO A 365      72.548 -35.277 -33.706  1.00  0.330          C  
ATOM   5544  CG  PRO A 365      71.223 -35.521 -34.385  1.00  0.330          C  
ATOM   5545  CD  PRO A 365      70.235 -34.681 -33.608  1.00  0.330          C  
ATOM   5546  HA  PRO A 365      72.158 -36.179 -31.759  1.00  0.260          H  
ATOM   5547 1HB  PRO A 365      73.019 -34.339 -34.037  1.00  0.400          H  
ATOM   5548 2HB  PRO A 365      73.268 -36.042 -33.864  1.00  0.400          H  
ATOM   5549 1HG  PRO A 365      71.281 -35.238 -35.449  1.00  0.400          H  
ATOM   5550 2HG  PRO A 365      70.977 -36.595 -34.356  1.00  0.400          H  
ATOM   5551 1HD  PRO A 365      70.142 -33.667 -34.038  1.00  0.400          H  
ATOM   5552 2HD  PRO A 365      69.281 -35.225 -33.586  1.00  0.400          H  
ATOM   5553  N   GLN A 366      73.098 -32.958 -31.539  1.00  0.210          N  
ATOM   5554  CA  GLN A 366      74.106 -32.149 -30.837  1.00  0.210          C  
ATOM   5555  C   GLN A 366      74.061 -32.356 -29.312  1.00  0.200          C  
ATOM   5556  O   GLN A 366      75.036 -32.086 -28.610  1.00  0.190          O  
ATOM   5557  CB  GLN A 366      73.964 -30.653 -31.154  1.00  0.290          C  
ATOM   5558  CG  GLN A 366      72.765 -29.953 -30.542  1.00  0.290          C  
ATOM   5559  CD  GLN A 366      72.646 -28.509 -31.019  1.00  0.290          C  
ATOM   5560  OE1 GLN A 366      73.572 -27.717 -30.798  1.00  0.290          O  
ATOM   5561  NE2 GLN A 366      71.536 -28.154 -31.673  1.00  0.290          N  
ATOM   5562  H   GLN A 366      72.336 -32.486 -32.058  1.00  0.250          H  
ATOM   5563  HA  GLN A 366      75.092 -32.465 -31.178  1.00  0.250          H  
ATOM   5564 1HB  GLN A 366      74.859 -30.127 -30.827  1.00  0.350          H  
ATOM   5565 2HB  GLN A 366      73.887 -30.526 -32.234  1.00  0.350          H  
ATOM   5566 1HG  GLN A 366      71.879 -30.480 -30.791  1.00  0.350          H  
ATOM   5567 2HG  GLN A 366      72.883 -29.932 -29.461  1.00  0.350          H  
ATOM   5568 1HE2 GLN A 366      71.423 -27.221 -32.003  1.00  0.350          H  
ATOM   5569 2HE2 GLN A 366      70.780 -28.840 -31.851  1.00  0.350          H  
ATOM   5570  N   GLU A 367      72.935 -32.859 -28.797  1.00  0.220          N  
ATOM   5571  CA  GLU A 367      72.729 -33.098 -27.378  1.00  0.220          C  
ATOM   5572  C   GLU A 367      73.580 -34.258 -26.892  1.00  0.230          C  
ATOM   5573  O   GLU A 367      73.869 -34.365 -25.707  1.00  0.280          O  
ATOM   5574  CB  GLU A 367      71.251 -33.342 -27.055  1.00  0.310          C  
ATOM   5575  CG  GLU A 367      70.356 -32.114 -27.203  1.00  0.310          C  
ATOM   5576  CD  GLU A 367      68.847 -32.369 -26.932  1.00  0.310          C  
ATOM   5577  OE1 GLU A 367      68.408 -32.010 -25.866  1.00  0.310          O  
ATOM   5578  OE2 GLU A 367      68.145 -32.893 -27.803  1.00  0.310          O  
ATOM   5579  H   GLU A 367      72.185 -33.125 -29.429  1.00  0.260          H  
ATOM   5580  HA  GLU A 367      73.041 -32.205 -26.836  1.00  0.260          H  
ATOM   5581 1HB  GLU A 367      70.872 -34.116 -27.696  1.00  0.370          H  
ATOM   5582 2HB  GLU A 367      71.160 -33.687 -26.039  1.00  0.370          H  
ATOM   5583 1HG  GLU A 367      70.710 -31.356 -26.507  1.00  0.370          H  
ATOM   5584 2HG  GLU A 367      70.489 -31.721 -28.206  1.00  0.370          H  
ATOM   5585  N   LEU A 368      74.041 -35.146 -27.776  1.00  0.200          N  
ATOM   5586  CA  LEU A 368      74.852 -36.251 -27.268  1.00  0.230          C  
ATOM   5587  C   LEU A 368      76.128 -35.758 -26.622  1.00  0.300          C  
ATOM   5588  O   LEU A 368      76.674 -36.447 -25.756  1.00  0.360          O  
ATOM   5589  CB  LEU A 368      75.226 -37.298 -28.317  1.00  0.310          C  
ATOM   5590  CG  LEU A 368      74.134 -38.230 -28.850  1.00  0.310          C  
ATOM   5591  CD1 LEU A 368      74.747 -39.040 -29.951  1.00  0.310          C  
ATOM   5592  CD2 LEU A 368      73.612 -39.183 -27.729  1.00  0.310          C  
ATOM   5593  H   LEU A 368      73.858 -35.053 -28.779  1.00  0.240          H  
ATOM   5594  HA  LEU A 368      74.282 -36.750 -26.493  1.00  0.280          H  
ATOM   5595 1HB  LEU A 368      75.639 -36.763 -29.176  1.00  0.370          H  
ATOM   5596 2HB  LEU A 368      76.016 -37.924 -27.905  1.00  0.370          H  
ATOM   5597  HG  LEU A 368      73.306 -37.641 -29.256  1.00  0.370          H  
ATOM   5598 1HD1 LEU A 368      74.023 -39.694 -30.354  1.00  0.370          H  
ATOM   5599 2HD1 LEU A 368      75.109 -38.372 -30.718  1.00  0.370          H  
ATOM   5600 3HD1 LEU A 368      75.577 -39.621 -29.560  1.00  0.370          H  
ATOM   5601 1HD2 LEU A 368      72.858 -39.853 -28.145  1.00  0.370          H  
ATOM   5602 2HD2 LEU A 368      74.443 -39.771 -27.342  1.00  0.370          H  
ATOM   5603 3HD2 LEU A 368      73.167 -38.619 -26.918  1.00  0.370          H  
ATOM   5604  N   ASP A 369      76.595 -34.548 -26.994  1.00  0.300          N  
ATOM   5605  CA  ASP A 369      77.810 -33.958 -26.449  1.00  0.370          C  
ATOM   5606  C   ASP A 369      77.692 -33.775 -24.934  1.00  0.260          C  
ATOM   5607  O   ASP A 369      78.693 -33.654 -24.241  1.00  0.220          O  
ATOM   5608  CB  ASP A 369      78.099 -32.599 -27.090  1.00  0.490          C  
ATOM   5609  CG  ASP A 369      78.525 -32.659 -28.578  1.00  0.490          C  
ATOM   5610  OD1 ASP A 369      78.792 -33.727 -29.104  1.00  0.490          O  
ATOM   5611  OD2 ASP A 369      78.588 -31.611 -29.173  1.00  0.490          O  
ATOM   5612  H   ASP A 369      76.114 -33.993 -27.709  1.00  0.360          H  
ATOM   5613  HA  ASP A 369      78.645 -34.627 -26.655  1.00  0.440          H  
ATOM   5614 1HB  ASP A 369      77.198 -31.980 -27.021  1.00  0.590          H  
ATOM   5615 2HB  ASP A 369      78.879 -32.096 -26.525  1.00  0.590          H  
ATOM   5616  N   ILE A 370      76.473 -33.798 -24.395  1.00  0.250          N  
ATOM   5617  CA  ILE A 370      76.221 -33.669 -22.966  1.00  0.200          C  
ATOM   5618  C   ILE A 370      76.982 -34.736 -22.189  1.00  0.210          C  
ATOM   5619  O   ILE A 370      77.465 -34.492 -21.089  1.00  0.260          O  
ATOM   5620  CB  ILE A 370      74.705 -33.760 -22.658  1.00  0.300          C  
ATOM   5621  CG1 ILE A 370      73.993 -32.483 -23.206  1.00  0.300          C  
ATOM   5622  CG2 ILE A 370      74.459 -33.971 -21.154  1.00  0.300          C  
ATOM   5623  CD1 ILE A 370      72.469 -32.566 -23.245  1.00  0.300          C  
ATOM   5624  H   ILE A 370      75.664 -33.942 -25.006  1.00  0.300          H  
ATOM   5625  HA  ILE A 370      76.578 -32.691 -22.639  1.00  0.240          H  
ATOM   5626  HB  ILE A 370      74.285 -34.607 -23.199  1.00  0.360          H  
ATOM   5627 1HG1 ILE A 370      74.275 -31.637 -22.581  1.00  0.360          H  
ATOM   5628 2HG1 ILE A 370      74.347 -32.296 -24.219  1.00  0.360          H  
ATOM   5629 1HG2 ILE A 370      73.397 -34.043 -20.947  1.00  0.360          H  
ATOM   5630 2HG2 ILE A 370      74.933 -34.884 -20.806  1.00  0.360          H  
ATOM   5631 3HG2 ILE A 370      74.881 -33.134 -20.620  1.00  0.360          H  
ATOM   5632 1HD1 ILE A 370      72.067 -31.639 -23.647  1.00  0.360          H  
ATOM   5633 2HD1 ILE A 370      72.177 -33.390 -23.889  1.00  0.360          H  
ATOM   5634 3HD1 ILE A 370      72.065 -32.725 -22.251  1.00  0.360          H  
ATOM   5635  N   LEU A 371      77.072 -35.937 -22.753  1.00  0.240          N  
ATOM   5636  CA  LEU A 371      77.721 -37.066 -22.115  1.00  0.290          C  
ATOM   5637  C   LEU A 371      79.253 -37.050 -22.269  1.00  0.230          C  
ATOM   5638  O   LEU A 371      79.916 -37.975 -21.798  1.00  0.230          O  
ATOM   5639  CB  LEU A 371      77.186 -38.365 -22.760  1.00  0.390          C  
ATOM   5640  CG  LEU A 371      75.656 -38.698 -22.590  1.00  0.390          C  
ATOM   5641  CD1 LEU A 371      75.316 -39.896 -23.487  1.00  0.390          C  
ATOM   5642  CD2 LEU A 371      75.328 -39.039 -21.114  1.00  0.390          C  
ATOM   5643  H   LEU A 371      76.675 -36.089 -23.686  1.00  0.290          H  
ATOM   5644  HA  LEU A 371      77.484 -37.042 -21.054  1.00  0.350          H  
ATOM   5645 1HB  LEU A 371      77.379 -38.302 -23.830  1.00  0.460          H  
ATOM   5646 2HB  LEU A 371      77.757 -39.207 -22.365  1.00  0.460          H  
ATOM   5647  HG  LEU A 371      75.058 -37.842 -22.909  1.00  0.460          H  
ATOM   5648 1HD1 LEU A 371      74.260 -40.131 -23.397  1.00  0.460          H  
ATOM   5649 2HD1 LEU A 371      75.541 -39.647 -24.527  1.00  0.460          H  
ATOM   5650 3HD1 LEU A 371      75.907 -40.754 -23.185  1.00  0.460          H  
ATOM   5651 1HD2 LEU A 371      74.267 -39.275 -21.023  1.00  0.460          H  
ATOM   5652 2HD2 LEU A 371      75.916 -39.901 -20.794  1.00  0.460          H  
ATOM   5653 3HD2 LEU A 371      75.560 -38.193 -20.476  1.00  0.460          H  
ATOM   5654  N   LYS A 372      79.830 -36.013 -22.913  1.00  0.230          N  
ATOM   5655  CA  LYS A 372      81.282 -35.928 -23.157  1.00  0.230          C  
ATOM   5656  C   LYS A 372      82.114 -35.886 -21.877  1.00  0.210          C  
ATOM   5657  O   LYS A 372      83.323 -36.121 -21.904  1.00  0.320          O  
ATOM   5658  CB  LYS A 372      81.656 -34.700 -24.002  1.00  0.320          C  
ATOM   5659  CG  LYS A 372      81.552 -33.340 -23.284  1.00  0.320          C  
ATOM   5660  CD  LYS A 372      81.831 -32.175 -24.233  1.00  0.320          C  
ATOM   5661  CE  LYS A 372      81.762 -30.831 -23.501  1.00  0.320          C  
ATOM   5662  NZ  LYS A 372      82.004 -29.681 -24.423  1.00  0.320          N  
ATOM   5663  H   LYS A 372      79.248 -35.252 -23.271  1.00  0.280          H  
ATOM   5664  HA  LYS A 372      81.586 -36.807 -23.706  1.00  0.280          H  
ATOM   5665 1HB  LYS A 372      82.680 -34.809 -24.358  1.00  0.390          H  
ATOM   5666 2HB  LYS A 372      81.011 -34.665 -24.883  1.00  0.390          H  
ATOM   5667 1HG  LYS A 372      80.582 -33.220 -22.809  1.00  0.390          H  
ATOM   5668 2HG  LYS A 372      82.312 -33.306 -22.509  1.00  0.390          H  
ATOM   5669 1HD  LYS A 372      82.818 -32.296 -24.679  1.00  0.390          H  
ATOM   5670 2HD  LYS A 372      81.085 -32.184 -25.033  1.00  0.390          H  
ATOM   5671 1HE  LYS A 372      80.774 -30.724 -23.053  1.00  0.390          H  
ATOM   5672 2HE  LYS A 372      82.511 -30.816 -22.710  1.00  0.390          H  
ATOM   5673 1HZ  LYS A 372      81.947 -28.813 -23.905  1.00  0.390          H  
ATOM   5674 2HZ  LYS A 372      82.922 -29.764 -24.838  1.00  0.390          H  
ATOM   5675 3HZ  LYS A 372      81.302 -29.684 -25.152  1.00  0.390          H  
ATOM   5676  N   THR A 373      81.498 -35.532 -20.760  1.00  0.130          N  
ATOM   5677  CA  THR A 373      82.194 -35.437 -19.497  1.00  0.140          C  
ATOM   5678  C   THR A 373      82.175 -36.737 -18.700  1.00  0.130          C  
ATOM   5679  O   THR A 373      82.833 -36.828 -17.661  1.00  0.130          O  
ATOM   5680  CB  THR A 373      81.602 -34.282 -18.668  1.00  0.190          C  
ATOM   5681  OG1 THR A 373      80.200 -34.496 -18.479  1.00  0.190          O  
ATOM   5682  CG2 THR A 373      81.799 -32.965 -19.395  1.00  0.190          C  
ATOM   5683  H   THR A 373      80.505 -35.329 -20.776  1.00  0.160          H  
ATOM   5684  HA  THR A 373      83.236 -35.196 -19.703  1.00  0.170          H  
ATOM   5685  HB  THR A 373      82.090 -34.244 -17.693  1.00  0.230          H  
ATOM   5686  HG1 THR A 373      80.050 -35.150 -17.753  1.00  0.230          H  
ATOM   5687 1HG2 THR A 373      81.374 -32.160 -18.797  1.00  0.230          H  
ATOM   5688 2HG2 THR A 373      82.861 -32.787 -19.549  1.00  0.230          H  
ATOM   5689 3HG2 THR A 373      81.297 -33.002 -20.352  1.00  0.230          H  
ATOM   5690  N   VAL A 374      81.496 -37.770 -19.207  1.00  0.130          N  
ATOM   5691  CA  VAL A 374      81.429 -39.021 -18.468  1.00  0.130          C  
ATOM   5692  C   VAL A 374      82.709 -39.833 -18.629  1.00  0.120          C  
ATOM   5693  O   VAL A 374      83.133 -40.136 -19.740  1.00  0.130          O  
ATOM   5694  CB  VAL A 374      80.216 -39.860 -18.929  1.00  0.180          C  
ATOM   5695  CG1 VAL A 374      80.184 -41.268 -18.202  1.00  0.180          C  
ATOM   5696  CG2 VAL A 374      78.937 -39.069 -18.631  1.00  0.180          C  
ATOM   5697  H   VAL A 374      81.013 -37.682 -20.108  1.00  0.160          H  
ATOM   5698  HA  VAL A 374      81.294 -38.793 -17.421  1.00  0.160          H  
ATOM   5699  HB  VAL A 374      80.293 -40.032 -20.006  1.00  0.220          H  
ATOM   5700 1HG1 VAL A 374      79.326 -41.838 -18.548  1.00  0.220          H  
ATOM   5701 2HG1 VAL A 374      81.091 -41.832 -18.426  1.00  0.220          H  
ATOM   5702 3HG1 VAL A 374      80.109 -41.124 -17.119  1.00  0.220          H  
ATOM   5703 1HG2 VAL A 374      78.088 -39.631 -18.982  1.00  0.220          H  
ATOM   5704 2HG2 VAL A 374      78.858 -38.897 -17.557  1.00  0.220          H  
ATOM   5705 3HG2 VAL A 374      78.967 -38.109 -19.145  1.00  0.220          H  
ATOM   5706  N   LYS A 375      83.303 -40.191 -17.493  1.00  0.120          N  
ATOM   5707  CA  LYS A 375      84.522 -40.976 -17.428  1.00  0.110          C  
ATOM   5708  C   LYS A 375      84.259 -42.410 -16.969  1.00  0.110          C  
ATOM   5709  O   LYS A 375      84.978 -43.335 -17.375  1.00  0.120          O  
ATOM   5710  CB  LYS A 375      85.550 -40.315 -16.507  1.00  0.160          C  
ATOM   5711  CG  LYS A 375      86.110 -38.989 -17.032  1.00  0.160          C  
ATOM   5712  CD  LYS A 375      87.172 -38.409 -16.096  1.00  0.160          C  
ATOM   5713  CE  LYS A 375      87.784 -37.138 -16.685  1.00  0.160          C  
ATOM   5714  NZ  LYS A 375      88.816 -36.525 -15.784  1.00  0.160          N  
ATOM   5715  H   LYS A 375      82.886 -39.881 -16.625  1.00  0.140          H  
ATOM   5716  HA  LYS A 375      84.947 -41.014 -18.422  1.00  0.130          H  
ATOM   5717 1HB  LYS A 375      85.094 -40.128 -15.534  1.00  0.190          H  
ATOM   5718 2HB  LYS A 375      86.391 -40.996 -16.355  1.00  0.190          H  
ATOM   5719 1HG  LYS A 375      86.562 -39.159 -18.006  1.00  0.190          H  
ATOM   5720 2HG  LYS A 375      85.293 -38.273 -17.153  1.00  0.190          H  
ATOM   5721 1HD  LYS A 375      86.723 -38.182 -15.129  1.00  0.190          H  
ATOM   5722 2HD  LYS A 375      87.967 -39.148 -15.952  1.00  0.190          H  
ATOM   5723 1HE  LYS A 375      88.254 -37.391 -17.636  1.00  0.190          H  
ATOM   5724 2HE  LYS A 375      86.992 -36.409 -16.864  1.00  0.190          H  
ATOM   5725 1HZ  LYS A 375      89.195 -35.698 -16.230  1.00  0.190          H  
ATOM   5726 2HZ  LYS A 375      88.398 -36.266 -14.897  1.00  0.190          H  
ATOM   5727 3HZ  LYS A 375      89.565 -37.188 -15.622  1.00  0.190          H  
ATOM   5728  N   GLU A 376      83.226 -42.613 -16.139  1.00  0.100          N  
ATOM   5729  CA  GLU A 376      82.971 -43.951 -15.592  1.00  0.110          C  
ATOM   5730  C   GLU A 376      81.521 -44.442 -15.712  1.00  0.100          C  
ATOM   5731  O   GLU A 376      80.565 -43.752 -15.342  1.00  0.090          O  
ATOM   5732  CB  GLU A 376      83.399 -43.970 -14.114  1.00  0.150          C  
ATOM   5733  CG  GLU A 376      83.244 -45.311 -13.359  1.00  0.150          C  
ATOM   5734  CD  GLU A 376      83.749 -45.210 -11.920  1.00  0.150          C  
ATOM   5735  OE1 GLU A 376      84.210 -44.156 -11.554  1.00  0.150          O  
ATOM   5736  OE2 GLU A 376      83.673 -46.180 -11.187  1.00  0.150          O  
ATOM   5737  H   GLU A 376      82.672 -41.812 -15.831  1.00  0.120          H  
ATOM   5738  HA  GLU A 376      83.595 -44.658 -16.132  1.00  0.130          H  
ATOM   5739 1HB  GLU A 376      84.447 -43.681 -14.048  1.00  0.180          H  
ATOM   5740 2HB  GLU A 376      82.825 -43.222 -13.570  1.00  0.180          H  
ATOM   5741 1HG  GLU A 376      82.187 -45.589 -13.336  1.00  0.180          H  
ATOM   5742 2HG  GLU A 376      83.785 -46.096 -13.888  1.00  0.180          H  
ATOM   5743  N   ILE A 377      81.378 -45.671 -16.214  1.00  0.130          N  
ATOM   5744  CA  ILE A 377      80.076 -46.342 -16.350  1.00  0.140          C  
ATOM   5745  C   ILE A 377      79.975 -47.571 -15.435  1.00  0.140          C  
ATOM   5746  O   ILE A 377      80.731 -48.527 -15.590  1.00  0.150          O  
ATOM   5747  CB  ILE A 377      79.823 -46.721 -17.839  1.00  0.190          C  
ATOM   5748  CG1 ILE A 377      79.790 -45.398 -18.683  1.00  0.190          C  
ATOM   5749  CG2 ILE A 377      78.546 -47.614 -18.019  1.00  0.190          C  
ATOM   5750  CD1 ILE A 377      79.715 -45.590 -20.200  1.00  0.190          C  
ATOM   5751  H   ILE A 377      82.238 -46.147 -16.516  1.00  0.160          H  
ATOM   5752  HA  ILE A 377      79.295 -45.644 -16.047  1.00  0.170          H  
ATOM   5753  HB  ILE A 377      80.684 -47.288 -18.198  1.00  0.230          H  
ATOM   5754 1HG1 ILE A 377      78.951 -44.796 -18.348  1.00  0.230          H  
ATOM   5755 2HG1 ILE A 377      80.694 -44.845 -18.469  1.00  0.230          H  
ATOM   5756 1HG2 ILE A 377      78.411 -47.887 -19.062  1.00  0.230          H  
ATOM   5757 2HG2 ILE A 377      78.660 -48.525 -17.438  1.00  0.230          H  
ATOM   5758 3HG2 ILE A 377      77.659 -47.077 -17.671  1.00  0.230          H  
ATOM   5759 1HD1 ILE A 377      79.718 -44.616 -20.688  1.00  0.230          H  
ATOM   5760 2HD1 ILE A 377      80.572 -46.166 -20.539  1.00  0.230          H  
ATOM   5761 3HD1 ILE A 377      78.812 -46.109 -20.468  1.00  0.230          H  
ATOM   5762  N   THR A 378      79.021 -47.544 -14.499  1.00  0.150          N  
ATOM   5763  CA  THR A 378      78.812 -48.621 -13.518  1.00  0.170          C  
ATOM   5764  C   THR A 378      78.289 -49.929 -14.129  1.00  0.180          C  
ATOM   5765  O   THR A 378      78.725 -51.031 -13.759  1.00  0.190          O  
ATOM   5766  CB  THR A 378      77.862 -48.152 -12.407  1.00  0.230          C  
ATOM   5767  OG1 THR A 378      78.447 -47.036 -11.739  1.00  0.230          O  
ATOM   5768  CG2 THR A 378      77.626 -49.239 -11.407  1.00  0.230          C  
ATOM   5769  H   THR A 378      78.420 -46.719 -14.436  1.00  0.180          H  
ATOM   5770  HA  THR A 378      79.770 -48.826 -13.050  1.00  0.200          H  
ATOM   5771  HB  THR A 378      76.920 -47.859 -12.841  1.00  0.280          H  
ATOM   5772  HG1 THR A 378      78.373 -46.257 -12.316  1.00  0.280          H  
ATOM   5773 1HG2 THR A 378      76.961 -48.868 -10.629  1.00  0.280          H  
ATOM   5774 2HG2 THR A 378      77.168 -50.100 -11.886  1.00  0.280          H  
ATOM   5775 3HG2 THR A 378      78.579 -49.528 -10.966  1.00  0.280          H  
ATOM   5776  N   GLY A 379      77.318 -49.812 -15.026  1.00  0.180          N  
ATOM   5777  CA  GLY A 379      76.716 -50.947 -15.701  1.00  0.170          C  
ATOM   5778  C   GLY A 379      77.368 -51.129 -17.067  1.00  0.160          C  
ATOM   5779  O   GLY A 379      78.610 -51.150 -17.198  1.00  0.160          O  
ATOM   5780  H   GLY A 379      76.941 -48.889 -15.262  1.00  0.220          H  
ATOM   5781 1HA  GLY A 379      76.834 -51.847 -15.104  1.00  0.200          H  
ATOM   5782 2HA  GLY A 379      75.648 -50.772 -15.819  1.00  0.200          H  
ATOM   5783  N   PHE A 380      76.527 -51.314 -18.086  1.00  0.150          N  
ATOM   5784  CA  PHE A 380      77.022 -51.556 -19.436  1.00  0.150          C  
ATOM   5785  C   PHE A 380      76.705 -50.407 -20.381  1.00  0.150          C  
ATOM   5786  O   PHE A 380      75.769 -49.632 -20.154  1.00  0.150          O  
ATOM   5787  CB  PHE A 380      76.452 -52.856 -20.035  1.00  0.210          C  
ATOM   5788  CG  PHE A 380      74.979 -52.997 -20.312  1.00  0.210          C  
ATOM   5789  CD1 PHE A 380      74.434 -52.597 -21.535  1.00  0.210          C  
ATOM   5790  CD2 PHE A 380      74.152 -53.600 -19.399  1.00  0.210          C  
ATOM   5791  CE1 PHE A 380      73.099 -52.802 -21.804  1.00  0.210          C  
ATOM   5792  CE2 PHE A 380      72.826 -53.806 -19.674  1.00  0.210          C  
ATOM   5793  CZ  PHE A 380      72.303 -53.412 -20.872  1.00  0.210          C  
ATOM   5794  H   PHE A 380      75.516 -51.297 -17.893  1.00  0.180          H  
ATOM   5795  HA  PHE A 380      78.107 -51.664 -19.390  1.00  0.180          H  
ATOM   5796 1HB  PHE A 380      76.946 -53.042 -20.972  1.00  0.250          H  
ATOM   5797 2HB  PHE A 380      76.713 -53.670 -19.367  1.00  0.250          H  
ATOM   5798  HD1 PHE A 380      75.076 -52.130 -22.283  1.00  0.250          H  
ATOM   5799  HD2 PHE A 380      74.559 -53.919 -18.453  1.00  0.250          H  
ATOM   5800  HE1 PHE A 380      72.672 -52.493 -22.751  1.00  0.250          H  
ATOM   5801  HE2 PHE A 380      72.186 -54.285 -18.935  1.00  0.250          H  
ATOM   5802  HZ  PHE A 380      71.254 -53.582 -21.080  1.00  0.250          H  
ATOM   5803  N   LEU A 381      77.499 -50.304 -21.444  1.00  0.150          N  
ATOM   5804  CA  LEU A 381      77.262 -49.311 -22.488  1.00  0.150          C  
ATOM   5805  C   LEU A 381      76.786 -49.941 -23.791  1.00  0.150          C  
ATOM   5806  O   LEU A 381      77.561 -50.616 -24.475  1.00  0.150          O  
ATOM   5807  CB  LEU A 381      78.551 -48.490 -22.742  1.00  0.210          C  
ATOM   5808  CG  LEU A 381      78.518 -47.419 -23.921  1.00  0.210          C  
ATOM   5809  CD1 LEU A 381      77.447 -46.362 -23.659  1.00  0.210          C  
ATOM   5810  CD2 LEU A 381      79.901 -46.724 -24.027  1.00  0.210          C  
ATOM   5811  H   LEU A 381      78.268 -50.977 -21.530  1.00  0.180          H  
ATOM   5812  HA  LEU A 381      76.480 -48.637 -22.139  1.00  0.180          H  
ATOM   5813 1HB  LEU A 381      78.801 -47.973 -21.831  1.00  0.250          H  
ATOM   5814 2HB  LEU A 381      79.360 -49.190 -22.958  1.00  0.250          H  
ATOM   5815  HG  LEU A 381      78.287 -47.923 -24.862  1.00  0.250          H  
ATOM   5816 1HD1 LEU A 381      77.443 -45.647 -24.474  1.00  0.250          H  
ATOM   5817 2HD1 LEU A 381      76.464 -46.824 -23.597  1.00  0.250          H  
ATOM   5818 3HD1 LEU A 381      77.672 -45.850 -22.733  1.00  0.250          H  
ATOM   5819 1HD2 LEU A 381      79.886 -45.994 -24.837  1.00  0.250          H  
ATOM   5820 2HD2 LEU A 381      80.122 -46.216 -23.095  1.00  0.250          H  
ATOM   5821 3HD2 LEU A 381      80.673 -47.463 -24.226  1.00  0.250          H  
ATOM   5822  N   LEU A 382      75.520 -49.698 -24.135  1.00  0.130          N  
ATOM   5823  CA  LEU A 382      74.919 -50.224 -25.356  1.00  0.120          C  
ATOM   5824  C   LEU A 382      74.553 -49.154 -26.358  1.00  0.110          C  
ATOM   5825  O   LEU A 382      73.669 -48.325 -26.114  1.00  0.130          O  
ATOM   5826  CB  LEU A 382      73.670 -51.047 -25.044  1.00  0.170          C  
ATOM   5827  CG  LEU A 382      72.794 -51.501 -26.269  1.00  0.170          C  
ATOM   5828  CD1 LEU A 382      73.583 -52.409 -27.230  1.00  0.170          C  
ATOM   5829  CD2 LEU A 382      71.568 -52.219 -25.713  1.00  0.170          C  
ATOM   5830  H   LEU A 382      74.943 -49.119 -23.516  1.00  0.160          H  
ATOM   5831  HA  LEU A 382      75.648 -50.878 -25.825  1.00  0.140          H  
ATOM   5832 1HB  LEU A 382      74.000 -51.953 -24.547  1.00  0.210          H  
ATOM   5833 2HB  LEU A 382      73.037 -50.478 -24.354  1.00  0.210          H  
ATOM   5834  HG  LEU A 382      72.471 -50.629 -26.830  1.00  0.210          H  
ATOM   5835 1HD1 LEU A 382      72.950 -52.708 -28.049  1.00  0.210          H  
ATOM   5836 2HD1 LEU A 382      74.447 -51.889 -27.634  1.00  0.210          H  
ATOM   5837 3HD1 LEU A 382      73.911 -53.275 -26.706  1.00  0.210          H  
ATOM   5838 1HD2 LEU A 382      70.920 -52.528 -26.532  1.00  0.210          H  
ATOM   5839 2HD2 LEU A 382      71.878 -53.090 -25.147  1.00  0.210          H  
ATOM   5840 3HD2 LEU A 382      71.022 -51.539 -25.056  1.00  0.210          H  
ATOM   5841  N   ILE A 383      75.211 -49.206 -27.503  1.00  0.070          N  
ATOM   5842  CA  ILE A 383      74.964 -48.260 -28.564  1.00  0.050          C  
ATOM   5843  C   ILE A 383      74.485 -49.020 -29.800  1.00  0.060          C  
ATOM   5844  O   ILE A 383      75.169 -49.925 -30.288  1.00  0.080          O  
ATOM   5845  CB  ILE A 383      76.246 -47.439 -28.880  1.00  0.080          C  
ATOM   5846  CG1 ILE A 383      76.715 -46.676 -27.594  1.00  0.080          C  
ATOM   5847  CG2 ILE A 383      75.958 -46.445 -30.022  1.00  0.080          C  
ATOM   5848  CD1 ILE A 383      78.075 -46.019 -27.699  1.00  0.080          C  
ATOM   5849  H   ILE A 383      75.932 -49.925 -27.620  1.00  0.080          H  
ATOM   5850  HA  ILE A 383      74.175 -47.575 -28.259  1.00  0.060          H  
ATOM   5851  HB  ILE A 383      77.047 -48.118 -29.177  1.00  0.090          H  
ATOM   5852 1HG1 ILE A 383      75.982 -45.917 -27.349  1.00  0.090          H  
ATOM   5853 2HG1 ILE A 383      76.762 -47.383 -26.771  1.00  0.090          H  
ATOM   5854 1HG2 ILE A 383      76.840 -45.871 -30.270  1.00  0.090          H  
ATOM   5855 2HG2 ILE A 383      75.644 -46.987 -30.893  1.00  0.090          H  
ATOM   5856 3HG2 ILE A 383      75.160 -45.762 -29.720  1.00  0.090          H  
ATOM   5857 1HD1 ILE A 383      78.313 -45.537 -26.760  1.00  0.090          H  
ATOM   5858 2HD1 ILE A 383      78.826 -46.779 -27.914  1.00  0.090          H  
ATOM   5859 3HD1 ILE A 383      78.076 -45.279 -28.478  1.00  0.090          H  
ATOM   5860  N   GLN A 384      73.288 -48.672 -30.266  1.00  0.160          N  
ATOM   5861  CA  GLN A 384      72.690 -49.283 -31.454  1.00  0.210          C  
ATOM   5862  C   GLN A 384      72.408 -48.226 -32.518  1.00  0.260          C  
ATOM   5863  O   GLN A 384      71.882 -48.523 -33.591  1.00  0.420          O  
ATOM   5864  CB  GLN A 384      71.397 -50.032 -31.121  1.00  0.270          C  
ATOM   5865  CG  GLN A 384      71.557 -51.210 -30.204  1.00  0.270          C  
ATOM   5866  CD  GLN A 384      70.260 -51.950 -29.994  1.00  0.270          C  
ATOM   5867  OE1 GLN A 384      69.187 -51.447 -30.339  1.00  0.270          O  
ATOM   5868  NE2 GLN A 384      70.344 -53.146 -29.435  1.00  0.270          N  
ATOM   5869  H   GLN A 384      72.794 -47.922 -29.773  1.00  0.190          H  
ATOM   5870  HA  GLN A 384      73.400 -49.991 -31.879  1.00  0.250          H  
ATOM   5871 1HB  GLN A 384      70.724 -49.360 -30.627  1.00  0.330          H  
ATOM   5872 2HB  GLN A 384      70.919 -50.369 -32.039  1.00  0.330          H  
ATOM   5873 1HG  GLN A 384      72.265 -51.886 -30.613  1.00  0.330          H  
ATOM   5874 2HG  GLN A 384      71.906 -50.845 -29.246  1.00  0.330          H  
ATOM   5875 1HE2 GLN A 384      69.514 -53.685 -29.274  1.00  0.330          H  
ATOM   5876 2HE2 GLN A 384      71.235 -53.514 -29.182  1.00  0.330          H  
ATOM   5877  N   ALA A 385      72.693 -46.975 -32.180  1.00  0.230          N  
ATOM   5878  CA  ALA A 385      72.448 -45.845 -33.057  1.00  0.220          C  
ATOM   5879  C   ALA A 385      73.380 -44.721 -32.706  1.00  0.310          C  
ATOM   5880  O   ALA A 385      73.650 -44.491 -31.531  1.00  0.620          O  
ATOM   5881  CB  ALA A 385      71.024 -45.372 -32.937  1.00  0.310          C  
ATOM   5882  H   ALA A 385      73.135 -46.816 -31.286  1.00  0.280          H  
ATOM   5883  HA  ALA A 385      72.648 -46.151 -34.084  1.00  0.260          H  
ATOM   5884 1HB  ALA A 385      70.859 -44.529 -33.603  1.00  0.370          H  
ATOM   5885 2HB  ALA A 385      70.382 -46.174 -33.210  1.00  0.370          H  
ATOM   5886 3HB  ALA A 385      70.830 -45.075 -31.913  1.00  0.370          H  
ATOM   5887  N   TRP A 386      73.775 -43.965 -33.717  1.00  0.220          N  
ATOM   5888  CA  TRP A 386      74.629 -42.822 -33.519  1.00  0.310          C  
ATOM   5889  C   TRP A 386      74.302 -41.893 -34.704  1.00  0.280          C  
ATOM   5890  O   TRP A 386      73.890 -42.409 -35.743  1.00  0.250          O  
ATOM   5891  CB  TRP A 386      76.073 -43.359 -33.518  1.00  0.400          C  
ATOM   5892  CG  TRP A 386      77.076 -42.529 -32.915  1.00  0.400          C  
ATOM   5893  CD1 TRP A 386      78.080 -41.822 -33.489  1.00  0.400          C  
ATOM   5894  CD2 TRP A 386      77.185 -42.328 -31.503  1.00  0.400          C  
ATOM   5895  NE1 TRP A 386      78.815 -41.198 -32.513  1.00  0.400          N  
ATOM   5896  CE2 TRP A 386      78.258 -41.494 -31.289  1.00  0.400          C  
ATOM   5897  CE3 TRP A 386      76.461 -42.799 -30.416  1.00  0.400          C  
ATOM   5898  CZ2 TRP A 386      78.628 -41.106 -30.011  1.00  0.400          C  
ATOM   5899  CZ3 TRP A 386      76.831 -42.428 -29.166  1.00  0.400          C  
ATOM   5900  CH2 TRP A 386      77.878 -41.605 -28.958  1.00  0.400          C  
ATOM   5901  H   TRP A 386      73.489 -44.209 -34.657  1.00  0.260          H  
ATOM   5902  HA  TRP A 386      74.394 -42.375 -32.562  1.00  0.370          H  
ATOM   5903 1HB  TRP A 386      76.099 -44.297 -32.974  1.00  0.480          H  
ATOM   5904 2HB  TRP A 386      76.382 -43.568 -34.541  1.00  0.480          H  
ATOM   5905  HD1 TRP A 386      78.285 -41.776 -34.560  1.00  0.480          H  
ATOM   5906  HE1 TRP A 386      79.670 -40.626 -32.678  1.00  0.480          H  
ATOM   5907  HE3 TRP A 386      75.614 -43.463 -30.558  1.00  0.480          H  
ATOM   5908  HZ2 TRP A 386      79.469 -40.453 -29.828  1.00  0.480          H  
ATOM   5909  HZ3 TRP A 386      76.259 -42.817 -28.350  1.00  0.480          H  
ATOM   5910  HH2 TRP A 386      78.133 -41.337 -27.948  1.00  0.480          H  
ATOM   5911  N   PRO A 387      74.450 -40.557 -34.604  1.00  0.330          N  
ATOM   5912  CA  PRO A 387      74.219 -39.580 -35.667  1.00  0.340          C  
ATOM   5913  C   PRO A 387      75.003 -39.835 -36.947  1.00  0.300          C  
ATOM   5914  O   PRO A 387      76.186 -40.180 -36.914  1.00  0.320          O  
ATOM   5915  CB  PRO A 387      74.675 -38.286 -35.013  1.00  0.510          C  
ATOM   5916  CG  PRO A 387      74.461 -38.510 -33.548  1.00  0.510          C  
ATOM   5917  CD  PRO A 387      74.801 -39.948 -33.320  1.00  0.510          C  
ATOM   5918  HA  PRO A 387      73.140 -39.539 -35.888  1.00  0.410          H  
ATOM   5919 1HB  PRO A 387      75.725 -38.102 -35.259  1.00  0.610          H  
ATOM   5920 2HB  PRO A 387      74.105 -37.448 -35.433  1.00  0.610          H  
ATOM   5921 1HG  PRO A 387      75.101 -37.818 -32.980  1.00  0.610          H  
ATOM   5922 2HG  PRO A 387      73.420 -38.291 -33.267  1.00  0.610          H  
ATOM   5923 1HD  PRO A 387      75.861 -40.051 -33.093  1.00  0.610          H  
ATOM   5924 2HD  PRO A 387      74.160 -40.304 -32.531  1.00  0.610          H  
ATOM   5925  N   GLU A 388      74.344 -39.603 -38.081  1.00  0.280          N  
ATOM   5926  CA  GLU A 388      74.917 -39.806 -39.410  1.00  0.270          C  
ATOM   5927  C   GLU A 388      76.060 -38.859 -39.771  1.00  0.270          C  
ATOM   5928  O   GLU A 388      76.761 -39.077 -40.757  1.00  0.360          O  
ATOM   5929  CB  GLU A 388      73.810 -39.682 -40.468  1.00  0.380          C  
ATOM   5930  CG  GLU A 388      73.192 -38.261 -40.632  1.00  0.380          C  
ATOM   5931  CD  GLU A 388      72.068 -37.955 -39.661  1.00  0.380          C  
ATOM   5932  OE1 GLU A 388      71.967 -38.630 -38.658  1.00  0.380          O  
ATOM   5933  OE2 GLU A 388      71.323 -37.044 -39.918  1.00  0.380          O  
ATOM   5934  H   GLU A 388      73.365 -39.305 -38.031  1.00  0.340          H  
ATOM   5935  HA  GLU A 388      75.311 -40.823 -39.445  1.00  0.320          H  
ATOM   5936 1HB  GLU A 388      74.206 -39.980 -41.439  1.00  0.460          H  
ATOM   5937 2HB  GLU A 388      73.000 -40.369 -40.224  1.00  0.460          H  
ATOM   5938 1HG  GLU A 388      73.961 -37.504 -40.523  1.00  0.460          H  
ATOM   5939 2HG  GLU A 388      72.804 -38.182 -41.646  1.00  0.460          H  
ATOM   5940  N   ASN A 389      76.249 -37.803 -38.988  1.00  0.170          N  
ATOM   5941  CA  ASN A 389      77.303 -36.844 -39.248  1.00  0.140          C  
ATOM   5942  C   ASN A 389      78.536 -37.066 -38.384  1.00  0.120          C  
ATOM   5943  O   ASN A 389      79.440 -36.226 -38.357  1.00  0.110          O  
ATOM   5944  CB  ASN A 389      76.759 -35.445 -39.082  1.00  0.210          C  
ATOM   5945  CG  ASN A 389      76.301 -35.212 -37.695  1.00  0.210          C  
ATOM   5946  OD1 ASN A 389      75.901 -36.170 -37.018  1.00  0.210          O  
ATOM   5947  ND2 ASN A 389      76.335 -33.984 -37.248  1.00  0.210          N  
ATOM   5948  H   ASN A 389      75.643 -37.668 -38.183  1.00  0.200          H  
ATOM   5949  HA  ASN A 389      77.620 -36.961 -40.284  1.00  0.170          H  
ATOM   5950 1HB  ASN A 389      77.528 -34.715 -39.335  1.00  0.250          H  
ATOM   5951 2HB  ASN A 389      75.920 -35.297 -39.763  1.00  0.250          H  
ATOM   5952 1HD2 ASN A 389      76.032 -33.780 -36.319  1.00  0.250          H  
ATOM   5953 2HD2 ASN A 389      76.667 -33.248 -37.838  1.00  0.250          H  
ATOM   5954  N   ARG A 390      78.604 -38.207 -37.713  1.00  0.140          N  
ATOM   5955  CA  ARG A 390      79.746 -38.519 -36.884  1.00  0.110          C  
ATOM   5956  C   ARG A 390      80.439 -39.765 -37.399  1.00  0.170          C  
ATOM   5957  O   ARG A 390      79.794 -40.707 -37.854  1.00  0.270          O  
ATOM   5958  CB  ARG A 390      79.302 -38.690 -35.438  1.00  0.170          C  
ATOM   5959  CG  ARG A 390      78.670 -37.435 -34.774  1.00  0.170          C  
ATOM   5960  CD  ARG A 390      79.707 -36.389 -34.512  1.00  0.170          C  
ATOM   5961  NE  ARG A 390      79.197 -35.198 -33.836  1.00  0.170          N  
ATOM   5962  CZ  ARG A 390      79.047 -35.063 -32.497  1.00  0.170          C  
ATOM   5963  NH1 ARG A 390      79.296 -36.063 -31.692  1.00  0.170          N  
ATOM   5964  NH2 ARG A 390      78.654 -33.918 -31.988  1.00  0.170          N  
ATOM   5965  H   ARG A 390      77.822 -38.872 -37.750  1.00  0.170          H  
ATOM   5966  HA  ARG A 390      80.460 -37.702 -36.943  1.00  0.130          H  
ATOM   5967 1HB  ARG A 390      78.547 -39.474 -35.397  1.00  0.200          H  
ATOM   5968 2HB  ARG A 390      80.146 -39.016 -34.825  1.00  0.200          H  
ATOM   5969 1HG  ARG A 390      77.923 -37.009 -35.438  1.00  0.200          H  
ATOM   5970 2HG  ARG A 390      78.195 -37.721 -33.835  1.00  0.200          H  
ATOM   5971 1HD  ARG A 390      80.517 -36.811 -33.916  1.00  0.200          H  
ATOM   5972 2HD  ARG A 390      80.109 -36.055 -35.465  1.00  0.200          H  
ATOM   5973  HE  ARG A 390      78.998 -34.390 -34.413  1.00  0.200          H  
ATOM   5974 1HH1 ARG A 390      79.588 -36.950 -32.065  1.00  0.200          H  
ATOM   5975 2HH1 ARG A 390      79.169 -35.933 -30.687  1.00  0.200          H  
ATOM   5976 1HH2 ARG A 390      78.457 -33.130 -32.581  1.00  0.200          H  
ATOM   5977 2HH2 ARG A 390      78.583 -33.814 -30.955  1.00  0.200          H  
ATOM   5978  N   THR A 391      81.767 -39.784 -37.299  1.00  0.110          N  
ATOM   5979  CA  THR A 391      82.544 -40.925 -37.759  1.00  0.150          C  
ATOM   5980  C   THR A 391      83.086 -41.777 -36.621  1.00  0.130          C  
ATOM   5981  O   THR A 391      83.677 -42.835 -36.862  1.00  0.120          O  
ATOM   5982  CB  THR A 391      83.692 -40.447 -38.659  1.00  0.190          C  
ATOM   5983  OG1 THR A 391      84.546 -39.563 -37.919  1.00  0.190          O  
ATOM   5984  CG2 THR A 391      83.116 -39.714 -39.856  1.00  0.190          C  
ATOM   5985  H   THR A 391      82.265 -38.981 -36.932  1.00  0.130          H  
ATOM   5986  HA  THR A 391      81.894 -41.556 -38.364  1.00  0.180          H  
ATOM   5987  HB  THR A 391      84.271 -41.299 -39.002  1.00  0.230          H  
ATOM   5988  HG1 THR A 391      85.097 -40.076 -37.310  1.00  0.230          H  
ATOM   5989 1HG2 THR A 391      83.928 -39.377 -40.497  1.00  0.230          H  
ATOM   5990 2HG2 THR A 391      82.469 -40.393 -40.413  1.00  0.230          H  
ATOM   5991 3HG2 THR A 391      82.538 -38.855 -39.524  1.00  0.230          H  
ATOM   5992  N   ASP A 392      82.851 -41.350 -35.386  1.00  0.110          N  
ATOM   5993  CA  ASP A 392      83.296 -42.090 -34.219  1.00  0.100          C  
ATOM   5994  C   ASP A 392      82.427 -41.810 -33.000  1.00  0.090          C  
ATOM   5995  O   ASP A 392      81.498 -40.979 -33.029  1.00  0.090          O  
ATOM   5996  CB  ASP A 392      84.766 -41.772 -33.927  1.00  0.140          C  
ATOM   5997  CG  ASP A 392      85.054 -40.295 -33.701  1.00  0.140          C  
ATOM   5998  OD1 ASP A 392      84.119 -39.544 -33.503  1.00  0.140          O  
ATOM   5999  OD2 ASP A 392      86.217 -39.927 -33.735  1.00  0.140          O  
ATOM   6000  H   ASP A 392      82.374 -40.472 -35.241  1.00  0.130          H  
ATOM   6001  HA  ASP A 392      83.220 -43.152 -34.430  1.00  0.120          H  
ATOM   6002 1HB  ASP A 392      85.083 -42.333 -33.064  1.00  0.170          H  
ATOM   6003 2HB  ASP A 392      85.369 -42.122 -34.762  1.00  0.170          H  
ATOM   6004  N   LEU A 393      82.751 -42.452 -31.880  1.00  0.080          N  
ATOM   6005  CA  LEU A 393      81.959 -42.277 -30.688  1.00  0.070          C  
ATOM   6006  C   LEU A 393      82.480 -41.110 -29.863  1.00  0.080          C  
ATOM   6007  O   LEU A 393      82.872 -41.289 -28.715  1.00  0.070          O  
ATOM   6008  CB  LEU A 393      81.975 -43.582 -29.877  1.00  0.100          C  
ATOM   6009  CG  LEU A 393      81.468 -44.880 -30.634  1.00  0.100          C  
ATOM   6010  CD1 LEU A 393      81.622 -46.080 -29.713  1.00  0.100          C  
ATOM   6011  CD2 LEU A 393      80.001 -44.717 -31.085  1.00  0.100          C  
ATOM   6012  H   LEU A 393      83.537 -43.108 -31.832  1.00  0.100          H  
ATOM   6013  HA  LEU A 393      80.953 -42.057 -30.985  1.00  0.080          H  
ATOM   6014 1HB  LEU A 393      82.997 -43.768 -29.542  1.00  0.120          H  
ATOM   6015 2HB  LEU A 393      81.349 -43.447 -29.002  1.00  0.120          H  
ATOM   6016  HG  LEU A 393      82.095 -45.056 -31.513  1.00  0.120          H  
ATOM   6017 1HD1 LEU A 393      81.301 -46.980 -30.227  1.00  0.120          H  
ATOM   6018 2HD1 LEU A 393      82.672 -46.179 -29.434  1.00  0.120          H  
ATOM   6019 3HD1 LEU A 393      81.020 -45.935 -28.820  1.00  0.120          H  
ATOM   6020 1HD2 LEU A 393      79.682 -45.617 -31.590  1.00  0.120          H  
ATOM   6021 2HD2 LEU A 393      79.367 -44.545 -30.226  1.00  0.120          H  
ATOM   6022 3HD2 LEU A 393      79.911 -43.882 -31.768  1.00  0.120          H  
ATOM   6023  N   HIS A 394      82.421 -39.910 -30.448  1.00  0.080          N  
ATOM   6024  CA  HIS A 394      82.967 -38.669 -29.884  1.00  0.100          C  
ATOM   6025  C   HIS A 394      82.565 -38.431 -28.441  1.00  0.130          C  
ATOM   6026  O   HIS A 394      83.387 -38.097 -27.587  1.00  0.160          O  
ATOM   6027  CB  HIS A 394      82.535 -37.459 -30.707  1.00  0.130          C  
ATOM   6028  CG  HIS A 394      82.958 -36.142 -30.102  1.00  0.130          C  
ATOM   6029  ND1 HIS A 394      84.272 -35.708 -30.089  1.00  0.130          N  
ATOM   6030  CD2 HIS A 394      82.233 -35.172 -29.483  1.00  0.130          C  
ATOM   6031  CE1 HIS A 394      84.332 -34.533 -29.488  1.00  0.130          C  
ATOM   6032  NE2 HIS A 394      83.111 -34.184 -29.113  1.00  0.130          N  
ATOM   6033  H   HIS A 394      82.034 -39.910 -31.397  1.00  0.100          H  
ATOM   6034  HA  HIS A 394      84.054 -38.715 -29.930  1.00  0.120          H  
ATOM   6035 1HB  HIS A 394      82.967 -37.536 -31.711  1.00  0.160          H  
ATOM   6036 2HB  HIS A 394      81.463 -37.465 -30.810  1.00  0.160          H  
ATOM   6037  HD1 HIS A 394      85.107 -36.306 -30.132  1.00  0.160          H  
ATOM   6038  HD2 HIS A 394      81.167 -35.067 -29.256  1.00  0.160          H  
ATOM   6039  HE1 HIS A 394      85.292 -34.029 -29.374  1.00  0.160          H  
ATOM   6040  N   ALA A 395      81.296 -38.638 -28.138  1.00  0.130          N  
ATOM   6041  CA  ALA A 395      80.795 -38.393 -26.789  1.00  0.180          C  
ATOM   6042  C   ALA A 395      81.525 -39.251 -25.747  1.00  0.180          C  
ATOM   6043  O   ALA A 395      81.464 -38.953 -24.563  1.00  0.260          O  
ATOM   6044  CB  ALA A 395      79.301 -38.658 -26.697  1.00  0.230          C  
ATOM   6045  H   ALA A 395      80.675 -38.943 -28.870  1.00  0.160          H  
ATOM   6046  HA  ALA A 395      80.979 -37.344 -26.554  1.00  0.220          H  
ATOM   6047 1HB  ALA A 395      78.957 -38.430 -25.686  1.00  0.280          H  
ATOM   6048 2HB  ALA A 395      78.766 -38.030 -27.410  1.00  0.280          H  
ATOM   6049 3HB  ALA A 395      79.117 -39.693 -26.911  1.00  0.280          H  
ATOM   6050  N   PHE A 396      82.155 -40.352 -26.153  1.00  0.110          N  
ATOM   6051  CA  PHE A 396      82.831 -41.220 -25.210  1.00  0.100          C  
ATOM   6052  C   PHE A 396      84.364 -41.191 -25.294  1.00  0.090          C  
ATOM   6053  O   PHE A 396      85.023 -42.056 -24.714  1.00  0.080          O  
ATOM   6054  CB  PHE A 396      82.290 -42.638 -25.340  1.00  0.140          C  
ATOM   6055  CG  PHE A 396      80.858 -42.720 -24.956  1.00  0.140          C  
ATOM   6056  CD1 PHE A 396      79.870 -42.865 -25.912  1.00  0.140          C  
ATOM   6057  CD2 PHE A 396      80.490 -42.615 -23.620  1.00  0.140          C  
ATOM   6058  CE1 PHE A 396      78.550 -42.908 -25.534  1.00  0.140          C  
ATOM   6059  CE2 PHE A 396      79.178 -42.655 -23.252  1.00  0.140          C  
ATOM   6060  CZ  PHE A 396      78.204 -42.804 -24.211  1.00  0.140          C  
ATOM   6061  H   PHE A 396      82.225 -40.577 -27.145  1.00  0.130          H  
ATOM   6062  HA  PHE A 396      82.568 -40.880 -24.209  1.00  0.120          H  
ATOM   6063 1HB  PHE A 396      82.379 -42.950 -26.377  1.00  0.170          H  
ATOM   6064 2HB  PHE A 396      82.859 -43.321 -24.720  1.00  0.170          H  
ATOM   6065  HD1 PHE A 396      80.143 -42.940 -26.963  1.00  0.170          H  
ATOM   6066  HD2 PHE A 396      81.261 -42.486 -22.857  1.00  0.170          H  
ATOM   6067  HE1 PHE A 396      77.779 -43.025 -26.284  1.00  0.170          H  
ATOM   6068  HE2 PHE A 396      78.912 -42.561 -22.202  1.00  0.170          H  
ATOM   6069  HZ  PHE A 396      77.160 -42.837 -23.922  1.00  0.170          H  
ATOM   6070  N   GLU A 397      84.955 -40.145 -25.893  1.00  0.100          N  
ATOM   6071  CA  GLU A 397      86.426 -40.048 -25.971  1.00  0.100          C  
ATOM   6072  C   GLU A 397      87.065 -40.063 -24.587  1.00  0.100          C  
ATOM   6073  O   GLU A 397      88.153 -40.615 -24.387  1.00  0.080          O  
ATOM   6074  CB  GLU A 397      86.883 -38.738 -26.632  1.00  0.140          C  
ATOM   6075  CG  GLU A 397      86.644 -38.606 -28.108  1.00  0.140          C  
ATOM   6076  CD  GLU A 397      87.015 -37.229 -28.613  1.00  0.140          C  
ATOM   6077  OE1 GLU A 397      87.541 -36.461 -27.842  1.00  0.140          O  
ATOM   6078  OE2 GLU A 397      86.769 -36.936 -29.763  1.00  0.140          O  
ATOM   6079  H   GLU A 397      84.375 -39.440 -26.364  1.00  0.120          H  
ATOM   6080  HA  GLU A 397      86.801 -40.897 -26.544  1.00  0.120          H  
ATOM   6081 1HB  GLU A 397      86.379 -37.902 -26.147  1.00  0.170          H  
ATOM   6082 2HB  GLU A 397      87.953 -38.613 -26.464  1.00  0.170          H  
ATOM   6083 1HG  GLU A 397      87.249 -39.351 -28.629  1.00  0.170          H  
ATOM   6084 2HG  GLU A 397      85.621 -38.818 -28.314  1.00  0.170          H  
ATOM   6085  N   ASN A 398      86.360 -39.478 -23.613  1.00  0.120          N  
ATOM   6086  CA  ASN A 398      86.821 -39.351 -22.239  1.00  0.130          C  
ATOM   6087  C   ASN A 398      86.363 -40.499 -21.345  1.00  0.120          C  
ATOM   6088  O   ASN A 398      86.540 -40.440 -20.132  1.00  0.140          O  
ATOM   6089  CB  ASN A 398      86.318 -38.044 -21.664  1.00  0.180          C  
ATOM   6090  CG  ASN A 398      86.954 -36.858 -22.310  1.00  0.180          C  
ATOM   6091  OD1 ASN A 398      88.182 -36.783 -22.456  1.00  0.180          O  
ATOM   6092  ND2 ASN A 398      86.136 -35.921 -22.714  1.00  0.180          N  
ATOM   6093  H   ASN A 398      85.480 -39.039 -23.855  1.00  0.140          H  
ATOM   6094  HA  ASN A 398      87.910 -39.350 -22.237  1.00  0.160          H  
ATOM   6095 1HB  ASN A 398      85.233 -37.984 -21.794  1.00  0.210          H  
ATOM   6096 2HB  ASN A 398      86.516 -38.013 -20.592  1.00  0.210          H  
ATOM   6097 1HD2 ASN A 398      86.493 -35.100 -23.159  1.00  0.210          H  
ATOM   6098 2HD2 ASN A 398      85.129 -36.021 -22.561  1.00  0.210          H  
ATOM   6099  N   LEU A 399      85.790 -41.548 -21.928  1.00  0.110          N  
ATOM   6100  CA  LEU A 399      85.381 -42.695 -21.137  1.00  0.110          C  
ATOM   6101  C   LEU A 399      86.611 -43.486 -20.767  1.00  0.100          C  
ATOM   6102  O   LEU A 399      87.347 -43.910 -21.648  1.00  0.100          O  
ATOM   6103  CB  LEU A 399      84.425 -43.583 -21.948  1.00  0.150          C  
ATOM   6104  CG  LEU A 399      83.931 -44.899 -21.289  1.00  0.150          C  
ATOM   6105  CD1 LEU A 399      83.097 -44.603 -20.049  1.00  0.150          C  
ATOM   6106  CD2 LEU A 399      83.114 -45.679 -22.336  1.00  0.150          C  
ATOM   6107  H   LEU A 399      85.646 -41.572 -22.938  1.00  0.130          H  
ATOM   6108  HA  LEU A 399      84.890 -42.344 -20.237  1.00  0.130          H  
ATOM   6109 1HB  LEU A 399      83.555 -42.986 -22.209  1.00  0.180          H  
ATOM   6110 2HB  LEU A 399      84.932 -43.855 -22.875  1.00  0.180          H  
ATOM   6111  HG  LEU A 399      84.788 -45.500 -20.977  1.00  0.180          H  
ATOM   6112 1HD1 LEU A 399      82.767 -45.544 -19.603  1.00  0.180          H  
ATOM   6113 2HD1 LEU A 399      83.680 -44.070 -19.326  1.00  0.180          H  
ATOM   6114 3HD1 LEU A 399      82.235 -44.002 -20.324  1.00  0.180          H  
ATOM   6115 1HD2 LEU A 399      82.764 -46.608 -21.902  1.00  0.180          H  
ATOM   6116 2HD2 LEU A 399      82.259 -45.081 -22.649  1.00  0.180          H  
ATOM   6117 3HD2 LEU A 399      83.743 -45.895 -23.203  1.00  0.180          H  
ATOM   6118  N   GLU A 400      86.853 -43.674 -19.472  1.00  0.110          N  
ATOM   6119  CA  GLU A 400      88.043 -44.372 -19.023  1.00  0.110          C  
ATOM   6120  C   GLU A 400      87.737 -45.767 -18.506  1.00  0.110          C  
ATOM   6121  O   GLU A 400      88.499 -46.726 -18.747  1.00  0.110          O  
ATOM   6122  CB  GLU A 400      88.725 -43.571 -17.898  1.00  0.150          C  
ATOM   6123  CG  GLU A 400      89.273 -42.192 -18.305  1.00  0.150          C  
ATOM   6124  CD  GLU A 400      89.878 -41.410 -17.138  1.00  0.150          C  
ATOM   6125  OE1 GLU A 400      89.846 -41.911 -16.041  1.00  0.150          O  
ATOM   6126  OE2 GLU A 400      90.362 -40.315 -17.348  1.00  0.150          O  
ATOM   6127  H   GLU A 400      86.200 -43.320 -18.778  1.00  0.130          H  
ATOM   6128  HA  GLU A 400      88.722 -44.453 -19.851  1.00  0.130          H  
ATOM   6129 1HB  GLU A 400      88.010 -43.414 -17.088  1.00  0.180          H  
ATOM   6130 2HB  GLU A 400      89.553 -44.153 -17.496  1.00  0.180          H  
ATOM   6131 1HG  GLU A 400      90.045 -42.352 -19.047  1.00  0.180          H  
ATOM   6132 2HG  GLU A 400      88.476 -41.608 -18.763  1.00  0.180          H  
ATOM   6133  N   ILE A 401      86.616 -45.874 -17.778  1.00  0.120          N  
ATOM   6134  CA  ILE A 401      86.263 -47.116 -17.115  1.00  0.140          C  
ATOM   6135  C   ILE A 401      84.840 -47.619 -17.333  1.00  0.110          C  
ATOM   6136  O   ILE A 401      83.868 -46.879 -17.148  1.00  0.120          O  
ATOM   6137  CB  ILE A 401      86.448 -46.971 -15.582  1.00  0.190          C  
ATOM   6138  CG1 ILE A 401      87.914 -46.589 -15.231  1.00  0.190          C  
ATOM   6139  CG2 ILE A 401      86.054 -48.291 -14.883  1.00  0.190          C  
ATOM   6140  CD1 ILE A 401      88.144 -46.220 -13.782  1.00  0.190          C  
ATOM   6141  H   ILE A 401      86.026 -45.049 -17.647  1.00  0.140          H  
ATOM   6142  HA  ILE A 401      86.942 -47.886 -17.471  1.00  0.170          H  
ATOM   6143  HB  ILE A 401      85.815 -46.166 -15.216  1.00  0.230          H  
ATOM   6144 1HG1 ILE A 401      88.565 -47.406 -15.474  1.00  0.230          H  
ATOM   6145 2HG1 ILE A 401      88.200 -45.731 -15.813  1.00  0.230          H  
ATOM   6146 1HG2 ILE A 401      86.175 -48.177 -13.847  1.00  0.230          H  
ATOM   6147 2HG2 ILE A 401      85.020 -48.544 -15.069  1.00  0.230          H  
ATOM   6148 3HG2 ILE A 401      86.699 -49.104 -15.239  1.00  0.230          H  
ATOM   6149 1HD1 ILE A 401      89.193 -45.953 -13.652  1.00  0.230          H  
ATOM   6150 2HD1 ILE A 401      87.514 -45.367 -13.519  1.00  0.230          H  
ATOM   6151 3HD1 ILE A 401      87.916 -47.051 -13.133  1.00  0.230          H  
ATOM   6152  N   ILE A 402      84.737 -48.895 -17.670  1.00  0.100          N  
ATOM   6153  CA  ILE A 402      83.459 -49.596 -17.739  1.00  0.100          C  
ATOM   6154  C   ILE A 402      83.509 -50.644 -16.628  1.00  0.110          C  
ATOM   6155  O   ILE A 402      84.447 -51.440 -16.580  1.00  0.110          O  
ATOM   6156  CB  ILE A 402      83.218 -50.257 -19.115  1.00  0.140          C  
ATOM   6157  CG1 ILE A 402      83.192 -49.161 -20.218  1.00  0.140          C  
ATOM   6158  CG2 ILE A 402      81.902 -51.102 -19.086  1.00  0.140          C  
ATOM   6159  CD1 ILE A 402      83.195 -49.702 -21.634  1.00  0.140          C  
ATOM   6160  H   ILE A 402      85.617 -49.398 -17.853  1.00  0.120          H  
ATOM   6161  HA  ILE A 402      82.642 -48.906 -17.524  1.00  0.120          H  
ATOM   6162  HB  ILE A 402      84.053 -50.912 -19.342  1.00  0.170          H  
ATOM   6163 1HG1 ILE A 402      82.303 -48.541 -20.079  1.00  0.170          H  
ATOM   6164 2HG1 ILE A 402      84.069 -48.530 -20.098  1.00  0.170          H  
ATOM   6165 1HG2 ILE A 402      81.737 -51.591 -20.043  1.00  0.170          H  
ATOM   6166 2HG2 ILE A 402      81.977 -51.872 -18.319  1.00  0.170          H  
ATOM   6167 3HG2 ILE A 402      81.046 -50.454 -18.862  1.00  0.170          H  
ATOM   6168 1HD1 ILE A 402      83.193 -48.877 -22.339  1.00  0.170          H  
ATOM   6169 2HD1 ILE A 402      84.089 -50.302 -21.791  1.00  0.170          H  
ATOM   6170 3HD1 ILE A 402      82.318 -50.311 -21.803  1.00  0.170          H  
ATOM   6171  N   ARG A 403      82.553 -50.631 -15.710  1.00  0.150          N  
ATOM   6172  CA  ARG A 403      82.589 -51.589 -14.616  1.00  0.170          C  
ATOM   6173  C   ARG A 403      81.858 -52.893 -14.958  1.00  0.180          C  
ATOM   6174  O   ARG A 403      82.290 -53.959 -14.524  1.00  0.210          O  
ATOM   6175  CB  ARG A 403      82.031 -50.993 -13.342  1.00  0.230          C  
ATOM   6176  CG  ARG A 403      82.785 -49.784 -12.763  1.00  0.230          C  
ATOM   6177  CD  ARG A 403      84.149 -50.097 -12.260  1.00  0.230          C  
ATOM   6178  NE  ARG A 403      84.731 -48.919 -11.625  1.00  0.230          N  
ATOM   6179  CZ  ARG A 403      86.007 -48.770 -11.201  1.00  0.230          C  
ATOM   6180  NH1 ARG A 403      86.906 -49.732 -11.330  1.00  0.230          N  
ATOM   6181  NH2 ARG A 403      86.326 -47.615 -10.664  1.00  0.230          N  
ATOM   6182  H   ARG A 403      81.816 -49.929 -15.765  1.00  0.180          H  
ATOM   6183  HA  ARG A 403      83.625 -51.829 -14.426  1.00  0.200          H  
ATOM   6184 1HB  ARG A 403      81.051 -50.665 -13.536  1.00  0.280          H  
ATOM   6185 2HB  ARG A 403      81.971 -51.759 -12.572  1.00  0.280          H  
ATOM   6186 1HG  ARG A 403      82.882 -49.021 -13.540  1.00  0.280          H  
ATOM   6187 2HG  ARG A 403      82.211 -49.369 -11.934  1.00  0.280          H  
ATOM   6188 1HD  ARG A 403      84.099 -50.899 -11.526  1.00  0.280          H  
ATOM   6189 2HD  ARG A 403      84.792 -50.389 -13.086  1.00  0.280          H  
ATOM   6190  HE  ARG A 403      84.117 -48.094 -11.498  1.00  0.280          H  
ATOM   6191 1HH1 ARG A 403      86.662 -50.610 -11.755  1.00  0.280          H  
ATOM   6192 2HH1 ARG A 403      87.860 -49.587 -11.019  1.00  0.280          H  
ATOM   6193 1HH2 ARG A 403      85.583 -46.894 -10.594  1.00  0.280          H  
ATOM   6194 2HH2 ARG A 403      87.261 -47.435 -10.337  1.00  0.280          H  
ATOM   6195  N   GLY A 404      80.744 -52.837 -15.700  1.00  0.170          N  
ATOM   6196  CA  GLY A 404      80.047 -54.073 -16.053  1.00  0.170          C  
ATOM   6197  C   GLY A 404      79.282 -54.777 -14.929  1.00  0.190          C  
ATOM   6198  O   GLY A 404      79.169 -56.003 -14.947  1.00  0.190          O  
ATOM   6199  H   GLY A 404      80.351 -51.961 -16.058  1.00  0.200          H  
ATOM   6200 1HA  GLY A 404      79.341 -53.843 -16.855  1.00  0.200          H  
ATOM   6201 2HA  GLY A 404      80.770 -54.769 -16.478  1.00  0.200          H  
ATOM   6202  N   ARG A 405      78.769 -54.045 -13.925  1.00  0.200          N  
ATOM   6203  CA  ARG A 405      78.052 -54.743 -12.845  1.00  0.210          C  
ATOM   6204  C   ARG A 405      76.807 -55.463 -13.379  1.00  0.200          C  
ATOM   6205  O   ARG A 405      76.427 -56.530 -12.891  1.00  0.210          O  
ATOM   6206  CB  ARG A 405      77.637 -53.809 -11.719  1.00  0.290          C  
ATOM   6207  CG  ARG A 405      78.775 -53.286 -10.864  1.00  0.290          C  
ATOM   6208  CD  ARG A 405      78.271 -52.458  -9.742  1.00  0.290          C  
ATOM   6209  NE  ARG A 405      79.358 -51.881  -8.961  1.00  0.290          N  
ATOM   6210  CZ  ARG A 405      79.211 -50.961  -7.980  1.00  0.290          C  
ATOM   6211  NH1 ARG A 405      78.014 -50.511  -7.656  1.00  0.290          N  
ATOM   6212  NH2 ARG A 405      80.280 -50.510  -7.341  1.00  0.290          N  
ATOM   6213  H   ARG A 405      78.853 -53.022 -13.930  1.00  0.240          H  
ATOM   6214  HA  ARG A 405      78.722 -55.492 -12.422  1.00  0.250          H  
ATOM   6215 1HB  ARG A 405      77.127 -52.945 -12.145  1.00  0.350          H  
ATOM   6216 2HB  ARG A 405      76.931 -54.319 -11.066  1.00  0.350          H  
ATOM   6217 1HG  ARG A 405      79.344 -54.119 -10.456  1.00  0.350          H  
ATOM   6218 2HG  ARG A 405      79.429 -52.664 -11.482  1.00  0.350          H  
ATOM   6219 1HD  ARG A 405      77.653 -51.670 -10.122  1.00  0.350          H  
ATOM   6220 2HD  ARG A 405      77.680 -53.090  -9.082  1.00  0.350          H  
ATOM   6221  HE  ARG A 405      80.298 -52.193  -9.172  1.00  0.350          H  
ATOM   6222 1HH1 ARG A 405      77.195 -50.850  -8.137  1.00  0.350          H  
ATOM   6223 2HH1 ARG A 405      77.912 -49.824  -6.922  1.00  0.350          H  
ATOM   6224 1HH2 ARG A 405      81.199 -50.854  -7.586  1.00  0.350          H  
ATOM   6225 2HH2 ARG A 405      80.181 -49.823  -6.607  1.00  0.350          H  
ATOM   6226  N   THR A 406      76.183 -54.853 -14.376  1.00  0.190          N  
ATOM   6227  CA  THR A 406      75.002 -55.347 -15.059  1.00  0.190          C  
ATOM   6228  C   THR A 406      75.455 -55.709 -16.457  1.00  0.180          C  
ATOM   6229  O   THR A 406      76.194 -54.942 -17.072  1.00  0.170          O  
ATOM   6230  CB  THR A 406      73.878 -54.287 -15.126  1.00  0.270          C  
ATOM   6231  OG1 THR A 406      73.478 -53.915 -13.799  1.00  0.270          O  
ATOM   6232  CG2 THR A 406      72.668 -54.848 -15.865  1.00  0.270          C  
ATOM   6233  H   THR A 406      76.552 -53.971 -14.685  1.00  0.230          H  
ATOM   6234  HA  THR A 406      74.634 -56.244 -14.561  1.00  0.230          H  
ATOM   6235  HB  THR A 406      74.244 -53.400 -15.653  1.00  0.320          H  
ATOM   6236  HG1 THR A 406      72.905 -53.145 -13.851  1.00  0.320          H  
ATOM   6237 1HG2 THR A 406      71.890 -54.083 -15.903  1.00  0.320          H  
ATOM   6238 2HG2 THR A 406      72.937 -55.124 -16.876  1.00  0.320          H  
ATOM   6239 3HG2 THR A 406      72.293 -55.722 -15.340  1.00  0.320          H  
ATOM   6240  N   LYS A 407      75.048 -56.876 -16.949  1.00  0.190          N  
ATOM   6241  CA  LYS A 407      75.470 -57.301 -18.277  1.00  0.180          C  
ATOM   6242  C   LYS A 407      74.309 -57.481 -19.262  1.00  0.170          C  
ATOM   6243  O   LYS A 407      73.248 -58.023 -18.922  1.00  0.170          O  
ATOM   6244  CB  LYS A 407      76.222 -58.613 -18.146  1.00  0.260          C  
ATOM   6245  CG  LYS A 407      77.496 -58.546 -17.329  1.00  0.260          C  
ATOM   6246  CD  LYS A 407      78.178 -59.918 -17.266  1.00  0.260          C  
ATOM   6247  CE  LYS A 407      79.456 -59.866 -16.441  1.00  0.260          C  
ATOM   6248  NZ  LYS A 407      80.218 -61.167 -16.487  1.00  0.260          N  
ATOM   6249  H   LYS A 407      74.444 -57.461 -16.391  1.00  0.230          H  
ATOM   6250  HA  LYS A 407      76.138 -56.545 -18.691  1.00  0.220          H  
ATOM   6251 1HB  LYS A 407      75.580 -59.358 -17.700  1.00  0.310          H  
ATOM   6252 2HB  LYS A 407      76.488 -58.951 -19.131  1.00  0.310          H  
ATOM   6253 1HG  LYS A 407      78.175 -57.823 -17.787  1.00  0.310          H  
ATOM   6254 2HG  LYS A 407      77.271 -58.207 -16.316  1.00  0.310          H  
ATOM   6255 1HD  LYS A 407      77.496 -60.650 -16.830  1.00  0.310          H  
ATOM   6256 2HD  LYS A 407      78.429 -60.245 -18.269  1.00  0.310          H  
ATOM   6257 1HE  LYS A 407      80.071 -59.082 -16.832  1.00  0.310          H  
ATOM   6258 2HE  LYS A 407      79.224 -59.629 -15.403  1.00  0.310          H  
ATOM   6259 1HZ  LYS A 407      81.106 -61.047 -15.955  1.00  0.310          H  
ATOM   6260 2HZ  LYS A 407      79.668 -61.910 -16.095  1.00  0.310          H  
ATOM   6261 3HZ  LYS A 407      80.454 -61.394 -17.436  1.00  0.310          H  
ATOM   6262  N   GLN A 408      74.553 -57.118 -20.512  1.00  0.180          N  
ATOM   6263  CA  GLN A 408      73.572 -57.253 -21.571  1.00  0.180          C  
ATOM   6264  C   GLN A 408      73.489 -58.711 -21.976  1.00  0.200          C  
ATOM   6265  O   GLN A 408      74.500 -59.355 -22.287  1.00  0.200          O  
ATOM   6266  CB  GLN A 408      73.944 -56.406 -22.771  1.00  0.250          C  
ATOM   6267  CG  GLN A 408      72.909 -56.382 -23.838  1.00  0.250          C  
ATOM   6268  CD  GLN A 408      73.358 -55.622 -24.994  1.00  0.250          C  
ATOM   6269  OE1 GLN A 408      74.358 -54.912 -24.917  1.00  0.250          O  
ATOM   6270  NE2 GLN A 408      72.650 -55.756 -26.103  1.00  0.250          N  
ATOM   6271  H   GLN A 408      75.463 -56.717 -20.718  1.00  0.220          H  
ATOM   6272  HA  GLN A 408      72.601 -56.932 -21.196  1.00  0.220          H  
ATOM   6273 1HB  GLN A 408      74.152 -55.396 -22.453  1.00  0.300          H  
ATOM   6274 2HB  GLN A 408      74.835 -56.788 -23.203  1.00  0.300          H  
ATOM   6275 1HG  GLN A 408      72.686 -57.376 -24.154  1.00  0.300          H  
ATOM   6276 2HG  GLN A 408      72.011 -55.906 -23.447  1.00  0.300          H  
ATOM   6277 1HE2 GLN A 408      72.920 -55.265 -26.928  1.00  0.300          H  
ATOM   6278 2HE2 GLN A 408      71.834 -56.347 -26.127  1.00  0.300          H  
ATOM   6279  N   HIS A 409      72.282 -59.263 -21.903  1.00  0.200          N  
ATOM   6280  CA  HIS A 409      72.013 -60.682 -22.155  1.00  0.220          C  
ATOM   6281  C   HIS A 409      72.728 -61.541 -21.108  1.00  0.230          C  
ATOM   6282  O   HIS A 409      72.912 -62.742 -21.304  1.00  0.270          O  
ATOM   6283  CB  HIS A 409      72.489 -61.149 -23.548  1.00  0.300          C  
ATOM   6284  CG  HIS A 409      71.977 -60.361 -24.707  1.00  0.300          C  
ATOM   6285  ND1 HIS A 409      70.635 -60.291 -25.034  1.00  0.300          N  
ATOM   6286  CD2 HIS A 409      72.633 -59.634 -25.639  1.00  0.300          C  
ATOM   6287  CE1 HIS A 409      70.492 -59.532 -26.108  1.00  0.300          C  
ATOM   6288  NE2 HIS A 409      71.688 -59.122 -26.495  1.00  0.300          N  
ATOM   6289  H   HIS A 409      71.502 -58.673 -21.643  1.00  0.240          H  
ATOM   6290  HA  HIS A 409      70.946 -60.876 -22.074  1.00  0.260          H  
ATOM   6291 1HB  HIS A 409      73.577 -61.165 -23.597  1.00  0.360          H  
ATOM   6292 2HB  HIS A 409      72.164 -62.178 -23.694  1.00  0.360          H  
ATOM   6293  HD1 HIS A 409      69.941 -60.956 -24.750  1.00  0.360          H  
ATOM   6294  HD2 HIS A 409      73.688 -59.409 -25.795  1.00  0.360          H  
ATOM   6295  HE1 HIS A 409      69.504 -59.345 -26.527  1.00  0.360          H  
ATOM   6296  N   GLY A 410      73.168 -60.918 -20.003  1.00  0.200          N  
ATOM   6297  CA  GLY A 410      73.881 -61.613 -18.949  1.00  0.190          C  
ATOM   6298  C   GLY A 410      75.358 -61.804 -19.308  1.00  0.160          C  
ATOM   6299  O   GLY A 410      76.107 -62.432 -18.556  1.00  0.160          O  
ATOM   6300  H   GLY A 410      72.988 -59.920 -19.867  1.00  0.240          H  
ATOM   6301 1HA  GLY A 410      73.797 -61.041 -18.024  1.00  0.230          H  
ATOM   6302 2HA  GLY A 410      73.418 -62.582 -18.773  1.00  0.230          H  
ATOM   6303  N   GLN A 411      75.777 -61.271 -20.462  1.00  0.150          N  
ATOM   6304  CA  GLN A 411      77.131 -61.452 -20.944  1.00  0.140          C  
ATOM   6305  C   GLN A 411      77.978 -60.198 -21.205  1.00  0.160          C  
ATOM   6306  O   GLN A 411      79.151 -60.179 -20.814  1.00  0.200          O  
ATOM   6307  CB  GLN A 411      77.053 -62.280 -22.223  1.00  0.200          C  
ATOM   6308  CG  GLN A 411      78.365 -62.597 -22.828  1.00  0.200          C  
ATOM   6309  CD  GLN A 411      78.270 -63.484 -24.011  1.00  0.200          C  
ATOM   6310  OE1 GLN A 411      77.181 -63.839 -24.483  1.00  0.200          O  
ATOM   6311  NE2 GLN A 411      79.428 -63.856 -24.515  1.00  0.200          N  
ATOM   6312  H   GLN A 411      75.124 -60.743 -21.038  1.00  0.180          H  
ATOM   6313  HA  GLN A 411      77.663 -62.040 -20.199  1.00  0.170          H  
ATOM   6314 1HB  GLN A 411      76.540 -63.218 -22.013  1.00  0.240          H  
ATOM   6315 2HB  GLN A 411      76.457 -61.745 -22.959  1.00  0.240          H  
ATOM   6316 1HG  GLN A 411      78.798 -61.681 -23.175  1.00  0.240          H  
ATOM   6317 2HG  GLN A 411      79.020 -63.061 -22.089  1.00  0.240          H  
ATOM   6318 1HE2 GLN A 411      79.470 -64.455 -25.310  1.00  0.240          H  
ATOM   6319 2HE2 GLN A 411      80.294 -63.516 -24.064  1.00  0.240          H  
ATOM   6320  N   PHE A 412      77.412 -59.172 -21.849  1.00  0.140          N  
ATOM   6321  CA  PHE A 412      78.248 -58.070 -22.331  1.00  0.160          C  
ATOM   6322  C   PHE A 412      78.215 -56.784 -21.498  1.00  0.180          C  
ATOM   6323  O   PHE A 412      77.178 -56.356 -20.994  1.00  0.210          O  
ATOM   6324  CB  PHE A 412      77.822 -57.721 -23.760  1.00  0.220          C  
ATOM   6325  CG  PHE A 412      77.957 -58.863 -24.690  1.00  0.220          C  
ATOM   6326  CD1 PHE A 412      76.841 -59.618 -24.999  1.00  0.220          C  
ATOM   6327  CD2 PHE A 412      79.163 -59.213 -25.237  1.00  0.220          C  
ATOM   6328  CE1 PHE A 412      76.940 -60.691 -25.841  1.00  0.220          C  
ATOM   6329  CE2 PHE A 412      79.277 -60.294 -26.072  1.00  0.220          C  
ATOM   6330  CZ  PHE A 412      78.160 -61.031 -26.381  1.00  0.220          C  
ATOM   6331  H   PHE A 412      76.420 -59.224 -22.090  1.00  0.170          H  
ATOM   6332  HA  PHE A 412      79.271 -58.421 -22.359  1.00  0.190          H  
ATOM   6333 1HB  PHE A 412      76.812 -57.390 -23.780  1.00  0.260          H  
ATOM   6334 2HB  PHE A 412      78.444 -56.902 -24.132  1.00  0.260          H  
ATOM   6335  HD1 PHE A 412      75.874 -59.350 -24.560  1.00  0.260          H  
ATOM   6336  HD2 PHE A 412      80.029 -58.627 -25.007  1.00  0.260          H  
ATOM   6337  HE1 PHE A 412      76.053 -61.282 -26.078  1.00  0.260          H  
ATOM   6338  HE2 PHE A 412      80.249 -60.558 -26.499  1.00  0.260          H  
ATOM   6339  HZ  PHE A 412      78.239 -61.887 -27.047  1.00  0.260          H  
ATOM   6340  N   SER A 413      79.364 -56.115 -21.401  1.00  0.160          N  
ATOM   6341  CA  SER A 413      79.435 -54.811 -20.738  1.00  0.150          C  
ATOM   6342  C   SER A 413      79.649 -53.678 -21.735  1.00  0.150          C  
ATOM   6343  O   SER A 413      79.372 -52.511 -21.431  1.00  0.140          O  
ATOM   6344  CB  SER A 413      80.473 -54.785 -19.649  1.00  0.210          C  
ATOM   6345  OG  SER A 413      81.742 -55.078 -20.135  1.00  0.210          O  
ATOM   6346  H   SER A 413      80.204 -56.518 -21.820  1.00  0.190          H  
ATOM   6347  HA  SER A 413      78.494 -54.654 -20.241  1.00  0.180          H  
ATOM   6348 1HB  SER A 413      80.484 -53.797 -19.204  1.00  0.260          H  
ATOM   6349 2HB  SER A 413      80.189 -55.462 -18.868  1.00  0.260          H  
ATOM   6350  HG  SER A 413      82.281 -55.281 -19.321  1.00  0.260          H  
ATOM   6351  N   LEU A 414      80.097 -54.022 -22.934  1.00  0.140          N  
ATOM   6352  CA  LEU A 414      80.278 -53.033 -23.983  1.00  0.140          C  
ATOM   6353  C   LEU A 414      79.703 -53.580 -25.271  1.00  0.130          C  
ATOM   6354  O   LEU A 414      80.076 -54.675 -25.708  1.00  0.130          O  
ATOM   6355  CB  LEU A 414      81.763 -52.660 -24.150  1.00  0.200          C  
ATOM   6356  CG  LEU A 414      82.144 -51.674 -25.331  1.00  0.200          C  
ATOM   6357  CD1 LEU A 414      81.485 -50.286 -25.130  1.00  0.200          C  
ATOM   6358  CD2 LEU A 414      83.681 -51.531 -25.372  1.00  0.200          C  
ATOM   6359  H   LEU A 414      80.372 -54.991 -23.110  1.00  0.170          H  
ATOM   6360  HA  LEU A 414      79.716 -52.137 -23.720  1.00  0.170          H  
ATOM   6361 1HB  LEU A 414      82.113 -52.228 -23.220  1.00  0.240          H  
ATOM   6362 2HB  LEU A 414      82.301 -53.571 -24.315  1.00  0.240          H  
ATOM   6363  HG  LEU A 414      81.789 -52.086 -26.281  1.00  0.240          H  
ATOM   6364 1HD1 LEU A 414      81.766 -49.630 -25.954  1.00  0.240          H  
ATOM   6365 2HD1 LEU A 414      80.399 -50.378 -25.111  1.00  0.240          H  
ATOM   6366 3HD1 LEU A 414      81.822 -49.852 -24.199  1.00  0.240          H  
ATOM   6367 1HD2 LEU A 414      83.968 -50.865 -26.187  1.00  0.240          H  
ATOM   6368 2HD2 LEU A 414      84.035 -51.119 -24.428  1.00  0.240          H  
ATOM   6369 3HD2 LEU A 414      84.130 -52.505 -25.527  1.00  0.240          H  
ATOM   6370  N   ALA A 415      78.786 -52.834 -25.869  1.00  0.140          N  
ATOM   6371  CA  ALA A 415      78.174 -53.279 -27.099  1.00  0.130          C  
ATOM   6372  C   ALA A 415      77.973 -52.130 -28.053  1.00  0.130          C  
ATOM   6373  O   ALA A 415      77.275 -51.163 -27.745  1.00  0.140          O  
ATOM   6374  CB  ALA A 415      76.840 -53.931 -26.795  1.00  0.190          C  
ATOM   6375  H   ALA A 415      78.488 -51.954 -25.439  1.00  0.170          H  
ATOM   6376  HA  ALA A 415      78.839 -53.982 -27.565  1.00  0.160          H  
ATOM   6377 1HB  ALA A 415      76.377 -54.277 -27.717  1.00  0.220          H  
ATOM   6378 2HB  ALA A 415      76.984 -54.775 -26.120  1.00  0.220          H  
ATOM   6379 3HB  ALA A 415      76.201 -53.206 -26.317  1.00  0.220          H  
ATOM   6380  N   VAL A 416      78.599 -52.249 -29.217  1.00  0.120          N  
ATOM   6381  CA  VAL A 416      78.527 -51.222 -30.248  1.00  0.120          C  
ATOM   6382  C   VAL A 416      78.098 -51.910 -31.521  1.00  0.120          C  
ATOM   6383  O   VAL A 416      78.903 -52.608 -32.150  1.00  0.130          O  
ATOM   6384  CB  VAL A 416      79.918 -50.546 -30.429  1.00  0.170          C  
ATOM   6385  CG1 VAL A 416      79.857 -49.459 -31.492  1.00  0.170          C  
ATOM   6386  CG2 VAL A 416      80.390 -49.952 -29.082  1.00  0.170          C  
ATOM   6387  H   VAL A 416      79.128 -53.116 -29.378  1.00  0.140          H  
ATOM   6388  HA  VAL A 416      77.778 -50.476 -29.977  1.00  0.140          H  
ATOM   6389  HB  VAL A 416      80.629 -51.293 -30.770  1.00  0.200          H  
ATOM   6390 1HG1 VAL A 416      80.843 -49.014 -31.617  1.00  0.200          H  
ATOM   6391 2HG1 VAL A 416      79.531 -49.875 -32.442  1.00  0.200          H  
ATOM   6392 3HG1 VAL A 416      79.153 -48.700 -31.168  1.00  0.200          H  
ATOM   6393 1HG2 VAL A 416      81.369 -49.491 -29.207  1.00  0.200          H  
ATOM   6394 2HG2 VAL A 416      79.671 -49.200 -28.745  1.00  0.200          H  
ATOM   6395 3HG2 VAL A 416      80.462 -50.740 -28.334  1.00  0.200          H  
ATOM   6396  N   VAL A 417      76.846 -51.725 -31.911  1.00  0.130          N  
ATOM   6397  CA  VAL A 417      76.392 -52.453 -33.076  1.00  0.130          C  
ATOM   6398  C   VAL A 417      75.640 -51.595 -34.090  1.00  0.140          C  
ATOM   6399  O   VAL A 417      75.047 -50.578 -33.742  1.00  0.140          O  
ATOM   6400  CB  VAL A 417      75.510 -53.642 -32.609  1.00  0.180          C  
ATOM   6401  CG1 VAL A 417      76.338 -54.621 -31.685  1.00  0.180          C  
ATOM   6402  CG2 VAL A 417      74.296 -53.118 -31.858  1.00  0.180          C  
ATOM   6403  H   VAL A 417      76.226 -51.101 -31.381  1.00  0.160          H  
ATOM   6404  HA  VAL A 417      77.265 -52.849 -33.576  1.00  0.160          H  
ATOM   6405  HB  VAL A 417      75.196 -54.209 -33.489  1.00  0.220          H  
ATOM   6406 1HG1 VAL A 417      75.713 -55.462 -31.393  1.00  0.220          H  
ATOM   6407 2HG1 VAL A 417      77.195 -54.988 -32.235  1.00  0.220          H  
ATOM   6408 3HG1 VAL A 417      76.674 -54.111 -30.792  1.00  0.220          H  
ATOM   6409 1HG2 VAL A 417      73.675 -53.954 -31.548  1.00  0.220          H  
ATOM   6410 2HG2 VAL A 417      74.621 -52.559 -30.977  1.00  0.220          H  
ATOM   6411 3HG2 VAL A 417      73.717 -52.463 -32.509  1.00  0.220          H  
ATOM   6412  N   SER A 418      75.630 -52.066 -35.335  1.00  0.150          N  
ATOM   6413  CA  SER A 418      74.894 -51.477 -36.465  1.00  0.160          C  
ATOM   6414  C   SER A 418      75.092 -49.961 -36.678  1.00  0.160          C  
ATOM   6415  O   SER A 418      74.135 -49.242 -36.978  1.00  0.160          O  
ATOM   6416  CB  SER A 418      73.406 -51.753 -36.303  1.00  0.220          C  
ATOM   6417  OG  SER A 418      73.130 -53.135 -36.296  1.00  0.220          O  
ATOM   6418  H   SER A 418      76.185 -52.913 -35.491  1.00  0.180          H  
ATOM   6419  HA  SER A 418      75.238 -51.982 -37.371  1.00  0.190          H  
ATOM   6420 1HB  SER A 418      73.053 -51.302 -35.372  1.00  0.260          H  
ATOM   6421 2HB  SER A 418      72.862 -51.279 -37.117  1.00  0.260          H  
ATOM   6422  HG  SER A 418      72.181 -53.209 -36.174  1.00  0.260          H  
ATOM   6423  N   LEU A 419      76.323 -49.476 -36.556  1.00  0.170          N  
ATOM   6424  CA  LEU A 419      76.633 -48.062 -36.740  1.00  0.170          C  
ATOM   6425  C   LEU A 419      77.413 -47.812 -38.018  1.00  0.190          C  
ATOM   6426  O   LEU A 419      78.077 -48.705 -38.528  1.00  0.220          O  
ATOM   6427  CB  LEU A 419      77.463 -47.532 -35.579  1.00  0.240          C  
ATOM   6428  CG  LEU A 419      76.921 -47.730 -34.187  1.00  0.240          C  
ATOM   6429  CD1 LEU A 419      77.895 -47.113 -33.235  1.00  0.240          C  
ATOM   6430  CD2 LEU A 419      75.552 -47.159 -34.049  1.00  0.240          C  
ATOM   6431  H   LEU A 419      77.066 -50.111 -36.297  1.00  0.200          H  
ATOM   6432  HA  LEU A 419      75.702 -47.505 -36.814  1.00  0.200          H  
ATOM   6433 1HB  LEU A 419      78.408 -48.052 -35.606  1.00  0.290          H  
ATOM   6434 2HB  LEU A 419      77.637 -46.473 -35.723  1.00  0.290          H  
ATOM   6435  HG  LEU A 419      76.880 -48.797 -33.963  1.00  0.290          H  
ATOM   6436 1HD1 LEU A 419      77.561 -47.268 -32.225  1.00  0.290          H  
ATOM   6437 2HD1 LEU A 419      78.863 -47.575 -33.373  1.00  0.290          H  
ATOM   6438 3HD1 LEU A 419      77.975 -46.044 -33.430  1.00  0.290          H  
ATOM   6439 1HD2 LEU A 419      75.221 -47.327 -33.049  1.00  0.290          H  
ATOM   6440 2HD2 LEU A 419      75.571 -46.113 -34.262  1.00  0.290          H  
ATOM   6441 3HD2 LEU A 419      74.861 -47.655 -34.728  1.00  0.290          H  
ATOM   6442  N   ASN A 420      77.394 -46.572 -38.503  1.00  0.180          N  
ATOM   6443  CA  ASN A 420      78.162 -46.217 -39.701  1.00  0.190          C  
ATOM   6444  C   ASN A 420      79.522 -45.570 -39.400  1.00  0.160          C  
ATOM   6445  O   ASN A 420      80.178 -45.064 -40.314  1.00  0.190          O  
ATOM   6446  CB  ASN A 420      77.336 -45.310 -40.589  1.00  0.260          C  
ATOM   6447  CG  ASN A 420      76.163 -46.025 -41.193  1.00  0.260          C  
ATOM   6448  OD1 ASN A 420      76.246 -47.202 -41.572  1.00  0.260          O  
ATOM   6449  ND2 ASN A 420      75.056 -45.334 -41.290  1.00  0.260          N  
ATOM   6450  H   ASN A 420      76.823 -45.870 -38.052  1.00  0.220          H  
ATOM   6451  HA  ASN A 420      78.370 -47.134 -40.255  1.00  0.230          H  
ATOM   6452 1HB  ASN A 420      76.974 -44.461 -40.008  1.00  0.310          H  
ATOM   6453 2HB  ASN A 420      77.957 -44.915 -41.391  1.00  0.310          H  
ATOM   6454 1HD2 ASN A 420      74.236 -45.753 -41.683  1.00  0.310          H  
ATOM   6455 2HD2 ASN A 420      75.026 -44.385 -40.976  1.00  0.310          H  
ATOM   6456  N   ILE A 421      79.935 -45.616 -38.130  1.00  0.130          N  
ATOM   6457  CA  ILE A 421      81.210 -45.052 -37.665  1.00  0.120          C  
ATOM   6458  C   ILE A 421      82.395 -45.714 -38.368  1.00  0.120          C  
ATOM   6459  O   ILE A 421      82.306 -46.869 -38.783  1.00  0.140          O  
ATOM   6460  CB  ILE A 421      81.381 -45.187 -36.123  1.00  0.170          C  
ATOM   6461  CG1 ILE A 421      81.367 -46.698 -35.688  1.00  0.170          C  
ATOM   6462  CG2 ILE A 421      80.291 -44.341 -35.387  1.00  0.170          C  
ATOM   6463  CD1 ILE A 421      81.782 -46.953 -34.234  1.00  0.170          C  
ATOM   6464  H   ILE A 421      79.324 -46.068 -37.471  1.00  0.160          H  
ATOM   6465  HA  ILE A 421      81.229 -43.992 -37.911  1.00  0.140          H  
ATOM   6466  HB  ILE A 421      82.365 -44.805 -35.851  1.00  0.210          H  
ATOM   6467 1HG1 ILE A 421      80.388 -47.091 -35.837  1.00  0.210          H  
ATOM   6468 2HG1 ILE A 421      82.051 -47.251 -36.320  1.00  0.210          H  
ATOM   6469 1HG2 ILE A 421      80.428 -44.392 -34.310  1.00  0.210          H  
ATOM   6470 2HG2 ILE A 421      80.377 -43.299 -35.704  1.00  0.210          H  
ATOM   6471 3HG2 ILE A 421      79.303 -44.706 -35.640  1.00  0.210          H  
ATOM   6472 1HD1 ILE A 421      81.752 -48.020 -34.031  1.00  0.210          H  
ATOM   6473 2HD1 ILE A 421      82.795 -46.583 -34.086  1.00  0.210          H  
ATOM   6474 3HD1 ILE A 421      81.114 -46.449 -33.551  1.00  0.210          H  
ATOM   6475  N   THR A 422      83.494 -44.968 -38.541  1.00  0.110          N  
ATOM   6476  CA  THR A 422      84.664 -45.520 -39.213  1.00  0.130          C  
ATOM   6477  C   THR A 422      85.743 -45.914 -38.198  1.00  0.150          C  
ATOM   6478  O   THR A 422      86.596 -46.781 -38.454  1.00  0.200          O  
ATOM   6479  CB  THR A 422      85.217 -44.520 -40.251  1.00  0.170          C  
ATOM   6480  OG1 THR A 422      85.706 -43.327 -39.613  1.00  0.170          O  
ATOM   6481  CG2 THR A 422      84.062 -44.121 -41.167  1.00  0.170          C  
ATOM   6482  H   THR A 422      83.530 -44.028 -38.166  1.00  0.130          H  
ATOM   6483  HA  THR A 422      84.360 -46.411 -39.742  1.00  0.160          H  
ATOM   6484  HB  THR A 422      86.014 -44.981 -40.836  1.00  0.210          H  
ATOM   6485  HG1 THR A 422      86.630 -43.452 -39.358  1.00  0.210          H  
ATOM   6486 1HG2 THR A 422      84.417 -43.417 -41.914  1.00  0.210          H  
ATOM   6487 2HG2 THR A 422      83.679 -45.005 -41.654  1.00  0.210          H  
ATOM   6488 3HG2 THR A 422      83.265 -43.656 -40.589  1.00  0.210          H  
ATOM   6489  N   SER A 423      85.659 -45.348 -36.996  1.00  0.090          N  
ATOM   6490  CA  SER A 423      86.610 -45.660 -35.934  1.00  0.120          C  
ATOM   6491  C   SER A 423      85.862 -45.616 -34.615  1.00  0.130          C  
ATOM   6492  O   SER A 423      84.839 -44.944 -34.506  1.00  0.180          O  
ATOM   6493  CB  SER A 423      87.783 -44.693 -35.946  1.00  0.160          C  
ATOM   6494  OG  SER A 423      87.387 -43.397 -35.620  1.00  0.160          O  
ATOM   6495  H   SER A 423      84.959 -44.620 -36.842  1.00  0.110          H  
ATOM   6496  HA  SER A 423      87.002 -46.661 -36.075  1.00  0.140          H  
ATOM   6497 1HB  SER A 423      88.534 -45.031 -35.243  1.00  0.190          H  
ATOM   6498 2HB  SER A 423      88.241 -44.696 -36.933  1.00  0.190          H  
ATOM   6499  HG  SER A 423      88.159 -42.840 -35.747  1.00  0.190          H  
ATOM   6500  N   LEU A 424      86.342 -46.352 -33.616  1.00  0.100          N  
ATOM   6501  CA  LEU A 424      85.668 -46.324 -32.328  1.00  0.110          C  
ATOM   6502  C   LEU A 424      85.845 -44.983 -31.636  1.00  0.090          C  
ATOM   6503  O   LEU A 424      84.881 -44.408 -31.136  1.00  0.100          O  
ATOM   6504  CB  LEU A 424      86.198 -47.461 -31.437  1.00  0.150          C  
ATOM   6505  CG  LEU A 424      85.811 -48.932 -31.855  1.00  0.150          C  
ATOM   6506  CD1 LEU A 424      86.617 -49.921 -31.025  1.00  0.150          C  
ATOM   6507  CD2 LEU A 424      84.285 -49.174 -31.635  1.00  0.150          C  
ATOM   6508  H   LEU A 424      87.165 -46.921 -33.763  1.00  0.120          H  
ATOM   6509  HA  LEU A 424      84.606 -46.463 -32.495  1.00  0.130          H  
ATOM   6510 1HB  LEU A 424      87.284 -47.400 -31.438  1.00  0.180          H  
ATOM   6511 2HB  LEU A 424      85.846 -47.301 -30.421  1.00  0.180          H  
ATOM   6512  HG  LEU A 424      86.060 -49.091 -32.887  1.00  0.180          H  
ATOM   6513 1HD1 LEU A 424      86.361 -50.930 -31.322  1.00  0.180          H  
ATOM   6514 2HD1 LEU A 424      87.686 -49.758 -31.189  1.00  0.180          H  
ATOM   6515 3HD1 LEU A 424      86.385 -49.785 -29.974  1.00  0.180          H  
ATOM   6516 1HD2 LEU A 424      84.032 -50.191 -31.918  1.00  0.180          H  
ATOM   6517 2HD2 LEU A 424      84.037 -49.025 -30.583  1.00  0.180          H  
ATOM   6518 3HD2 LEU A 424      83.701 -48.490 -32.238  1.00  0.180          H  
ATOM   6519  N   GLY A 425      87.072 -44.459 -31.602  1.00  0.090          N  
ATOM   6520  CA  GLY A 425      87.304 -43.150 -30.982  1.00  0.090          C  
ATOM   6521  C   GLY A 425      87.389 -43.162 -29.452  1.00  0.090          C  
ATOM   6522  O   GLY A 425      87.588 -42.123 -28.825  1.00  0.090          O  
ATOM   6523  H   GLY A 425      87.861 -44.941 -32.052  1.00  0.110          H  
ATOM   6524 1HA  GLY A 425      88.234 -42.743 -31.384  1.00  0.110          H  
ATOM   6525 2HA  GLY A 425      86.518 -42.463 -31.286  1.00  0.110          H  
ATOM   6526  N   LEU A 426      87.297 -44.334 -28.831  1.00  0.080          N  
ATOM   6527  CA  LEU A 426      87.306 -44.445 -27.363  1.00  0.080          C  
ATOM   6528  C   LEU A 426      88.737 -44.385 -26.837  1.00  0.070          C  
ATOM   6529  O   LEU A 426      89.219 -45.290 -26.162  1.00  0.070          O  
ATOM   6530  CB  LEU A 426      86.653 -45.779 -26.950  1.00  0.110          C  
ATOM   6531  CG  LEU A 426      85.176 -46.032 -27.420  1.00  0.110          C  
ATOM   6532  CD1 LEU A 426      84.752 -47.463 -27.038  1.00  0.110          C  
ATOM   6533  CD2 LEU A 426      84.251 -45.024 -26.771  1.00  0.110          C  
ATOM   6534  H   LEU A 426      87.158 -45.140 -29.417  1.00  0.100          H  
ATOM   6535  HA  LEU A 426      86.755 -43.606 -26.937  1.00  0.100          H  
ATOM   6536 1HB  LEU A 426      87.249 -46.568 -27.317  1.00  0.130          H  
ATOM   6537 2HB  LEU A 426      86.660 -45.835 -25.860  1.00  0.130          H  
ATOM   6538  HG  LEU A 426      85.114 -45.932 -28.503  1.00  0.130          H  
ATOM   6539 1HD1 LEU A 426      83.729 -47.642 -27.373  1.00  0.130          H  
ATOM   6540 2HD1 LEU A 426      85.417 -48.180 -27.516  1.00  0.130          H  
ATOM   6541 3HD1 LEU A 426      84.804 -47.583 -25.961  1.00  0.130          H  
ATOM   6542 1HD2 LEU A 426      83.228 -45.207 -27.098  1.00  0.130          H  
ATOM   6543 2HD2 LEU A 426      84.308 -45.119 -25.686  1.00  0.130          H  
ATOM   6544 3HD2 LEU A 426      84.539 -44.015 -27.060  1.00  0.130          H  
ATOM   6545  N   ARG A 427      89.379 -43.254 -27.091  1.00  0.070          N  
ATOM   6546  CA  ARG A 427      90.783 -43.018 -26.796  1.00  0.080          C  
ATOM   6547  C   ARG A 427      91.175 -43.177 -25.344  1.00  0.070          C  
ATOM   6548  O   ARG A 427      92.257 -43.682 -25.039  1.00  0.070          O  
ATOM   6549  CB  ARG A 427      91.186 -41.631 -27.274  1.00  0.110          C  
ATOM   6550  CG  ARG A 427      91.319 -41.526 -28.776  1.00  0.110          C  
ATOM   6551  CD  ARG A 427      92.033 -40.272 -29.219  1.00  0.110          C  
ATOM   6552  NE  ARG A 427      91.233 -39.084 -29.172  1.00  0.110          N  
ATOM   6553  CZ  ARG A 427      90.448 -38.653 -30.191  1.00  0.110          C  
ATOM   6554  NH1 ARG A 427      90.350 -39.340 -31.330  1.00  0.110          N  
ATOM   6555  NH2 ARG A 427      89.774 -37.527 -30.056  1.00  0.110          N  
ATOM   6556  H   ARG A 427      88.845 -42.556 -27.604  1.00  0.080          H  
ATOM   6557  HA  ARG A 427      91.360 -43.738 -27.373  1.00  0.100          H  
ATOM   6558 1HB  ARG A 427      90.441 -40.903 -26.956  1.00  0.130          H  
ATOM   6559 2HB  ARG A 427      92.140 -41.353 -26.827  1.00  0.130          H  
ATOM   6560 1HG  ARG A 427      91.839 -42.386 -29.142  1.00  0.130          H  
ATOM   6561 2HG  ARG A 427      90.324 -41.511 -29.218  1.00  0.130          H  
ATOM   6562 1HD  ARG A 427      92.847 -40.116 -28.526  1.00  0.130          H  
ATOM   6563 2HD  ARG A 427      92.449 -40.375 -30.206  1.00  0.130          H  
ATOM   6564  HE  ARG A 427      91.266 -38.525 -28.333  1.00  0.130          H  
ATOM   6565 1HH1 ARG A 427      90.874 -40.230 -31.475  1.00  0.130          H  
ATOM   6566 2HH1 ARG A 427      89.744 -38.992 -32.063  1.00  0.130          H  
ATOM   6567 1HH2 ARG A 427      89.836 -36.994 -29.192  1.00  0.130          H  
ATOM   6568 2HH2 ARG A 427      89.177 -37.194 -30.807  1.00  0.130          H  
ATOM   6569  N   SER A 428      90.311 -42.765 -24.436  1.00  0.070          N  
ATOM   6570  CA  SER A 428      90.643 -42.841 -23.026  1.00  0.070          C  
ATOM   6571  C   SER A 428      90.289 -44.179 -22.376  1.00  0.070          C  
ATOM   6572  O   SER A 428      90.592 -44.376 -21.199  1.00  0.070          O  
ATOM   6573  CB  SER A 428      89.924 -41.745 -22.274  1.00  0.100          C  
ATOM   6574  OG  SER A 428      90.291 -40.483 -22.759  1.00  0.100          O  
ATOM   6575  H   SER A 428      89.431 -42.324 -24.711  1.00  0.080          H  
ATOM   6576  HA  SER A 428      91.716 -42.690 -22.923  1.00  0.080          H  
ATOM   6577 1HB  SER A 428      88.853 -41.885 -22.354  1.00  0.120          H  
ATOM   6578 2HB  SER A 428      90.178 -41.812 -21.233  1.00  0.120          H  
ATOM   6579  HG  SER A 428      89.724 -40.346 -23.546  1.00  0.120          H  
ATOM   6580  N   LEU A 429      89.661 -45.115 -23.104  1.00  0.080          N  
ATOM   6581  CA  LEU A 429      89.226 -46.341 -22.435  1.00  0.080          C  
ATOM   6582  C   LEU A 429      90.391 -47.258 -22.125  1.00  0.070          C  
ATOM   6583  O   LEU A 429      91.064 -47.775 -23.017  1.00  0.050          O  
ATOM   6584  CB  LEU A 429      88.148 -47.065 -23.281  1.00  0.110          C  
ATOM   6585  CG  LEU A 429      87.549 -48.446 -22.727  1.00  0.110          C  
ATOM   6586  CD1 LEU A 429      86.827 -48.237 -21.380  1.00  0.110          C  
ATOM   6587  CD2 LEU A 429      86.534 -48.993 -23.752  1.00  0.110          C  
ATOM   6588  H   LEU A 429      89.485 -44.980 -24.103  1.00  0.100          H  
ATOM   6589  HA  LEU A 429      88.764 -46.059 -21.496  1.00  0.100          H  
ATOM   6590 1HB  LEU A 429      87.314 -46.372 -23.403  1.00  0.130          H  
ATOM   6591 2HB  LEU A 429      88.570 -47.252 -24.273  1.00  0.130          H  
ATOM   6592  HG  LEU A 429      88.361 -49.168 -22.582  1.00  0.130          H  
ATOM   6593 1HD1 LEU A 429      86.421 -49.187 -21.026  1.00  0.130          H  
ATOM   6594 2HD1 LEU A 429      87.515 -47.868 -20.648  1.00  0.130          H  
ATOM   6595 3HD1 LEU A 429      86.017 -47.527 -21.504  1.00  0.130          H  
ATOM   6596 1HD2 LEU A 429      86.120 -49.930 -23.393  1.00  0.130          H  
ATOM   6597 2HD2 LEU A 429      85.731 -48.269 -23.875  1.00  0.130          H  
ATOM   6598 3HD2 LEU A 429      87.013 -49.153 -24.701  1.00  0.130          H  
ATOM   6599  N   LYS A 430      90.622 -47.454 -20.826  1.00  0.080          N  
ATOM   6600  CA  LYS A 430      91.729 -48.263 -20.342  1.00  0.070          C  
ATOM   6601  C   LYS A 430      91.270 -49.477 -19.556  1.00  0.090          C  
ATOM   6602  O   LYS A 430      91.980 -50.477 -19.508  1.00  0.110          O  
ATOM   6603  CB  LYS A 430      92.707 -47.435 -19.502  1.00  0.100          C  
ATOM   6604  CG  LYS A 430      93.421 -46.275 -20.247  1.00  0.100          C  
ATOM   6605  CD  LYS A 430      94.335 -46.785 -21.372  1.00  0.100          C  
ATOM   6606  CE  LYS A 430      95.139 -45.659 -22.014  1.00  0.100          C  
ATOM   6607  NZ  LYS A 430      95.998 -46.171 -23.128  1.00  0.100          N  
ATOM   6608  H   LYS A 430      89.998 -47.001 -20.152  1.00  0.100          H  
ATOM   6609  HA  LYS A 430      92.268 -48.644 -21.202  1.00  0.080          H  
ATOM   6610 1HB  LYS A 430      92.169 -47.001 -18.659  1.00  0.120          H  
ATOM   6611 2HB  LYS A 430      93.472 -48.092 -19.092  1.00  0.120          H  
ATOM   6612 1HG  LYS A 430      92.674 -45.619 -20.680  1.00  0.120          H  
ATOM   6613 2HG  LYS A 430      94.013 -45.699 -19.538  1.00  0.120          H  
ATOM   6614 1HD  LYS A 430      95.015 -47.544 -20.986  1.00  0.120          H  
ATOM   6615 2HD  LYS A 430      93.730 -47.229 -22.162  1.00  0.120          H  
ATOM   6616 1HE  LYS A 430      94.452 -44.909 -22.410  1.00  0.120          H  
ATOM   6617 2HE  LYS A 430      95.775 -45.196 -21.261  1.00  0.120          H  
ATOM   6618 1HZ  LYS A 430      96.527 -45.423 -23.554  1.00  0.120          H  
ATOM   6619 2HZ  LYS A 430      96.647 -46.868 -22.773  1.00  0.120          H  
ATOM   6620 3HZ  LYS A 430      95.407 -46.592 -23.836  1.00  0.120          H  
ATOM   6621  N   GLU A 431      90.103 -49.404 -18.919  1.00  0.090          N  
ATOM   6622  CA  GLU A 431      89.681 -50.518 -18.078  1.00  0.110          C  
ATOM   6623  C   GLU A 431      88.242 -50.959 -18.267  1.00  0.130          C  
ATOM   6624  O   GLU A 431      87.315 -50.143 -18.256  1.00  0.130          O  
ATOM   6625  CB  GLU A 431      89.866 -50.110 -16.610  1.00  0.150          C  
ATOM   6626  CG  GLU A 431      89.471 -51.148 -15.545  1.00  0.150          C  
ATOM   6627  CD  GLU A 431      89.720 -50.640 -14.133  1.00  0.150          C  
ATOM   6628  OE1 GLU A 431      90.210 -49.546 -14.000  1.00  0.150          O  
ATOM   6629  OE2 GLU A 431      89.444 -51.353 -13.193  1.00  0.150          O  
ATOM   6630  H   GLU A 431      89.547 -48.547 -18.954  1.00  0.110          H  
ATOM   6631  HA  GLU A 431      90.317 -51.379 -18.296  1.00  0.130          H  
ATOM   6632 1HB  GLU A 431      90.907 -49.842 -16.442  1.00  0.180          H  
ATOM   6633 2HB  GLU A 431      89.278 -49.232 -16.430  1.00  0.180          H  
ATOM   6634 1HG  GLU A 431      88.408 -51.378 -15.642  1.00  0.180          H  
ATOM   6635 2HG  GLU A 431      90.033 -52.068 -15.713  1.00  0.180          H  
ATOM   6636  N   ILE A 432      88.078 -52.267 -18.426  1.00  0.130          N  
ATOM   6637  CA  ILE A 432      86.775 -52.916 -18.482  1.00  0.110          C  
ATOM   6638  C   ILE A 432      86.825 -53.959 -17.351  1.00  0.120          C  
ATOM   6639  O   ILE A 432      87.418 -55.036 -17.512  1.00  0.130          O  
ATOM   6640  CB  ILE A 432      86.527 -53.561 -19.868  1.00  0.160          C  
ATOM   6641  CG1 ILE A 432      86.674 -52.471 -20.994  1.00  0.160          C  
ATOM   6642  CG2 ILE A 432      85.101 -54.167 -19.904  1.00  0.160          C  
ATOM   6643  CD1 ILE A 432      86.670 -52.999 -22.411  1.00  0.160          C  
ATOM   6644  H   ILE A 432      88.930 -52.835 -18.455  1.00  0.160          H  
ATOM   6645  HA  ILE A 432      85.991 -52.196 -18.274  1.00  0.130          H  
ATOM   6646  HB  ILE A 432      87.263 -54.332 -20.036  1.00  0.190          H  
ATOM   6647 1HG1 ILE A 432      85.867 -51.754 -20.888  1.00  0.190          H  
ATOM   6648 2HG1 ILE A 432      87.612 -51.947 -20.850  1.00  0.190          H  
ATOM   6649 1HG2 ILE A 432      84.902 -54.643 -20.858  1.00  0.190          H  
ATOM   6650 2HG2 ILE A 432      84.994 -54.903 -19.124  1.00  0.190          H  
ATOM   6651 3HG2 ILE A 432      84.364 -53.381 -19.738  1.00  0.190          H  
ATOM   6652 1HD1 ILE A 432      86.792 -52.169 -23.093  1.00  0.190          H  
ATOM   6653 2HD1 ILE A 432      87.498 -53.694 -22.539  1.00  0.190          H  
ATOM   6654 3HD1 ILE A 432      85.738 -53.502 -22.631  1.00  0.190          H  
ATOM   6655  N   SER A 433      86.192 -53.657 -16.215  1.00  0.140          N  
ATOM   6656  CA  SER A 433      86.357 -54.500 -15.026  1.00  0.180          C  
ATOM   6657  C   SER A 433      85.845 -55.908 -15.255  1.00  0.200          C  
ATOM   6658  O   SER A 433      86.538 -56.879 -14.949  1.00  0.430          O  
ATOM   6659  CB  SER A 433      85.672 -53.886 -13.828  1.00  0.240          C  
ATOM   6660  OG  SER A 433      85.861 -54.666 -12.685  1.00  0.240          O  
ATOM   6661  H   SER A 433      85.632 -52.801 -16.178  1.00  0.170          H  
ATOM   6662  HA  SER A 433      87.422 -54.563 -14.802  1.00  0.220          H  
ATOM   6663 1HB  SER A 433      86.053 -52.877 -13.662  1.00  0.280          H  
ATOM   6664 2HB  SER A 433      84.633 -53.813 -14.027  1.00  0.280          H  
ATOM   6665  HG  SER A 433      85.395 -54.218 -11.977  1.00  0.280          H  
ATOM   6666  N   ASP A 434      84.643 -56.007 -15.821  1.00  0.160          N  
ATOM   6667  CA  ASP A 434      84.012 -57.275 -16.151  1.00  0.170          C  
ATOM   6668  C   ASP A 434      83.135 -57.089 -17.380  1.00  0.140          C  
ATOM   6669  O   ASP A 434      82.888 -55.959 -17.825  1.00  0.140          O  
ATOM   6670  CB  ASP A 434      83.155 -57.744 -14.945  1.00  0.230          C  
ATOM   6671  CG  ASP A 434      82.735 -59.290 -14.878  1.00  0.230          C  
ATOM   6672  OD1 ASP A 434      82.687 -59.957 -15.910  1.00  0.230          O  
ATOM   6673  OD2 ASP A 434      82.421 -59.756 -13.816  1.00  0.230          O  
ATOM   6674  H   ASP A 434      84.144 -55.152 -16.022  1.00  0.190          H  
ATOM   6675  HA  ASP A 434      84.782 -58.015 -16.369  1.00  0.200          H  
ATOM   6676 1HB  ASP A 434      83.706 -57.519 -14.030  1.00  0.280          H  
ATOM   6677 2HB  ASP A 434      82.238 -57.138 -14.912  1.00  0.280          H  
ATOM   6678  N   GLY A 435      82.579 -58.195 -17.840  1.00  0.130          N  
ATOM   6679  CA  GLY A 435      81.677 -58.242 -18.978  1.00  0.100          C  
ATOM   6680  C   GLY A 435      82.404 -58.367 -20.303  1.00  0.070          C  
ATOM   6681  O   GLY A 435      83.525 -57.876 -20.501  1.00  0.040          O  
ATOM   6682  H   GLY A 435      82.817 -59.062 -17.358  1.00  0.160          H  
ATOM   6683 1HA  GLY A 435      81.024 -59.105 -18.879  1.00  0.120          H  
ATOM   6684 2HA  GLY A 435      81.034 -57.387 -18.983  1.00  0.120          H  
ATOM   6685  N   ASP A 436      81.741 -59.025 -21.234  1.00  0.170          N  
ATOM   6686  CA  ASP A 436      82.269 -59.237 -22.568  1.00  0.150          C  
ATOM   6687  C   ASP A 436      82.072 -58.018 -23.468  1.00  0.140          C  
ATOM   6688  O   ASP A 436      81.262 -57.116 -23.182  1.00  0.150          O  
ATOM   6689  CB  ASP A 436      81.673 -60.492 -23.209  1.00  0.220          C  
ATOM   6690  CG  ASP A 436      82.111 -61.807 -22.529  1.00  0.220          C  
ATOM   6691  OD1 ASP A 436      82.987 -61.792 -21.679  1.00  0.220          O  
ATOM   6692  OD2 ASP A 436      81.600 -62.841 -22.900  1.00  0.220          O  
ATOM   6693  H   ASP A 436      80.820 -59.413 -21.011  1.00  0.200          H  
ATOM   6694  HA  ASP A 436      83.345 -59.403 -22.483  1.00  0.180          H  
ATOM   6695 1HB  ASP A 436      80.609 -60.425 -23.156  1.00  0.260          H  
ATOM   6696 2HB  ASP A 436      81.954 -60.531 -24.264  1.00  0.260          H  
ATOM   6697  N   VAL A 437      82.846 -57.986 -24.542  1.00  0.130          N  
ATOM   6698  CA  VAL A 437      82.754 -56.936 -25.553  1.00  0.130          C  
ATOM   6699  C   VAL A 437      82.195 -57.452 -26.877  1.00  0.120          C  
ATOM   6700  O   VAL A 437      82.685 -58.454 -27.393  1.00  0.120          O  
ATOM   6701  CB  VAL A 437      84.161 -56.336 -25.804  1.00  0.180          C  
ATOM   6702  CG1 VAL A 437      84.126 -55.281 -26.931  1.00  0.180          C  
ATOM   6703  CG2 VAL A 437      84.672 -55.714 -24.518  1.00  0.180          C  
ATOM   6704  H   VAL A 437      83.513 -58.761 -24.662  1.00  0.160          H  
ATOM   6705  HA  VAL A 437      82.093 -56.152 -25.180  1.00  0.160          H  
ATOM   6706  HB  VAL A 437      84.837 -57.127 -26.106  1.00  0.220          H  
ATOM   6707 1HG1 VAL A 437      85.125 -54.886 -27.084  1.00  0.220          H  
ATOM   6708 2HG1 VAL A 437      83.786 -55.733 -27.861  1.00  0.220          H  
ATOM   6709 3HG1 VAL A 437      83.451 -54.472 -26.657  1.00  0.220          H  
ATOM   6710 1HG2 VAL A 437      85.660 -55.316 -24.686  1.00  0.220          H  
ATOM   6711 2HG2 VAL A 437      84.020 -54.926 -24.202  1.00  0.220          H  
ATOM   6712 3HG2 VAL A 437      84.709 -56.472 -23.737  1.00  0.220          H  
ATOM   6713  N   ILE A 438      81.160 -56.783 -27.401  1.00  0.130          N  
ATOM   6714  CA  ILE A 438      80.562 -57.135 -28.699  1.00  0.130          C  
ATOM   6715  C   ILE A 438      80.512 -55.966 -29.661  1.00  0.120          C  
ATOM   6716  O   ILE A 438      79.900 -54.933 -29.383  1.00  0.130          O  
ATOM   6717  CB  ILE A 438      79.135 -57.752 -28.555  1.00  0.180          C  
ATOM   6718  CG1 ILE A 438      78.435 -58.045 -29.943  1.00  0.180          C  
ATOM   6719  CG2 ILE A 438      78.233 -56.903 -27.730  1.00  0.180          C  
ATOM   6720  CD1 ILE A 438      79.019 -59.164 -30.754  1.00  0.180          C  
ATOM   6721  H   ILE A 438      80.793 -55.989 -26.866  1.00  0.160          H  
ATOM   6722  HA  ILE A 438      81.188 -57.897 -29.147  1.00  0.160          H  
ATOM   6723  HB  ILE A 438      79.253 -58.682 -28.092  1.00  0.220          H  
ATOM   6724 1HG1 ILE A 438      77.397 -58.299 -29.736  1.00  0.220          H  
ATOM   6725 2HG1 ILE A 438      78.446 -57.140 -30.555  1.00  0.220          H  
ATOM   6726 1HG2 ILE A 438      77.274 -57.403 -27.609  1.00  0.220          H  
ATOM   6727 2HG2 ILE A 438      78.672 -56.731 -26.754  1.00  0.220          H  
ATOM   6728 3HG2 ILE A 438      78.081 -55.980 -28.228  1.00  0.220          H  
ATOM   6729 1HD1 ILE A 438      78.442 -59.287 -31.668  1.00  0.220          H  
ATOM   6730 2HD1 ILE A 438      80.031 -58.944 -31.012  1.00  0.220          H  
ATOM   6731 3HD1 ILE A 438      78.981 -60.072 -30.175  1.00  0.220          H  
ATOM   6732  N   ILE A 439      81.165 -56.133 -30.795  1.00  0.110          N  
ATOM   6733  CA  ILE A 439      81.144 -55.100 -31.814  1.00  0.110          C  
ATOM   6734  C   ILE A 439      80.682 -55.770 -33.098  1.00  0.120          C  
ATOM   6735  O   ILE A 439      81.333 -56.706 -33.578  1.00  0.110          O  
ATOM   6736  CB  ILE A 439      82.524 -54.419 -31.978  1.00  0.150          C  
ATOM   6737  CG1 ILE A 439      82.970 -53.794 -30.609  1.00  0.150          C  
ATOM   6738  CG2 ILE A 439      82.443 -53.352 -33.040  1.00  0.150          C  
ATOM   6739  CD1 ILE A 439      84.384 -53.264 -30.551  1.00  0.150          C  
ATOM   6740  H   ILE A 439      81.642 -57.031 -30.948  1.00  0.130          H  
ATOM   6741  HA  ILE A 439      80.416 -54.344 -31.546  1.00  0.130          H  
ATOM   6742  HB  ILE A 439      83.232 -55.131 -32.272  1.00  0.180          H  
ATOM   6743 1HG1 ILE A 439      82.287 -52.986 -30.365  1.00  0.180          H  
ATOM   6744 2HG1 ILE A 439      82.886 -54.551 -29.843  1.00  0.180          H  
ATOM   6745 1HG2 ILE A 439      83.402 -52.881 -33.170  1.00  0.180          H  
ATOM   6746 2HG2 ILE A 439      82.137 -53.791 -33.988  1.00  0.180          H  
ATOM   6747 3HG2 ILE A 439      81.712 -52.613 -32.722  1.00  0.180          H  
ATOM   6748 1HD1 ILE A 439      84.566 -52.871 -29.554  1.00  0.180          H  
ATOM   6749 2HD1 ILE A 439      85.085 -54.067 -30.753  1.00  0.180          H  
ATOM   6750 3HD1 ILE A 439      84.525 -52.478 -31.270  1.00  0.180          H  
ATOM   6751  N   SER A 440      79.578 -55.308 -33.664  1.00  0.130          N  
ATOM   6752  CA  SER A 440      79.117 -55.992 -34.869  1.00  0.130          C  
ATOM   6753  C   SER A 440      78.225 -55.184 -35.784  1.00  0.140          C  
ATOM   6754  O   SER A 440      77.447 -54.333 -35.354  1.00  0.140          O  
ATOM   6755  CB  SER A 440      78.377 -57.271 -34.499  1.00  0.180          C  
ATOM   6756  OG  SER A 440      77.175 -57.005 -33.836  1.00  0.180          O  
ATOM   6757  H   SER A 440      79.097 -54.500 -33.259  1.00  0.160          H  
ATOM   6758  HA  SER A 440      79.994 -56.258 -35.440  1.00  0.160          H  
ATOM   6759 1HB  SER A 440      78.172 -57.832 -35.406  1.00  0.220          H  
ATOM   6760 2HB  SER A 440      79.012 -57.890 -33.871  1.00  0.220          H  
ATOM   6761  HG  SER A 440      76.811 -57.861 -33.602  1.00  0.220          H  
ATOM   6762  N   GLY A 441      78.320 -55.496 -37.071  1.00  0.150          N  
ATOM   6763  CA  GLY A 441      77.454 -54.903 -38.091  1.00  0.150          C  
ATOM   6764  C   GLY A 441      77.906 -53.504 -38.519  1.00  0.140          C  
ATOM   6765  O   GLY A 441      77.260 -52.841 -39.342  1.00  0.150          O  
ATOM   6766  H   GLY A 441      79.025 -56.202 -37.337  1.00  0.180          H  
ATOM   6767 1HA  GLY A 441      77.443 -55.558 -38.963  1.00  0.180          H  
ATOM   6768 2HA  GLY A 441      76.433 -54.861 -37.716  1.00  0.180          H  
ATOM   6769  N   ASN A 442      79.023 -53.043 -37.978  1.00  0.130          N  
ATOM   6770  CA  ASN A 442      79.512 -51.715 -38.251  1.00  0.110          C  
ATOM   6771  C   ASN A 442      80.332 -51.808 -39.530  1.00  0.090          C  
ATOM   6772  O   ASN A 442      81.562 -51.770 -39.491  1.00  0.090          O  
ATOM   6773  CB  ASN A 442      80.348 -51.215 -37.080  1.00  0.160          C  
ATOM   6774  CG  ASN A 442      79.611 -51.168 -35.719  1.00  0.160          C  
ATOM   6775  OD1 ASN A 442      78.427 -50.876 -35.550  1.00  0.160          O  
ATOM   6776  ND2 ASN A 442      80.352 -51.481 -34.709  1.00  0.160          N  
ATOM   6777  H   ASN A 442      79.562 -53.639 -37.356  1.00  0.160          H  
ATOM   6778  HA  ASN A 442      78.672 -51.046 -38.428  1.00  0.130          H  
ATOM   6779 1HB  ASN A 442      81.226 -51.830 -36.973  1.00  0.190          H  
ATOM   6780 2HB  ASN A 442      80.682 -50.203 -37.306  1.00  0.190          H  
ATOM   6781 1HD2 ASN A 442      79.961 -51.491 -33.777  1.00  0.190          H  
ATOM   6782 2HD2 ASN A 442      81.310 -51.729 -34.846  1.00  0.190          H  
ATOM   6783  N   LYS A 443      79.637 -51.870 -40.659  1.00  0.070          N  
ATOM   6784  CA  LYS A 443      80.235 -52.130 -41.972  1.00  0.090          C  
ATOM   6785  C   LYS A 443      81.333 -51.151 -42.390  1.00  0.100          C  
ATOM   6786  O   LYS A 443      82.114 -51.460 -43.289  1.00  0.160          O  
ATOM   6787  CB  LYS A 443      79.152 -52.131 -43.055  1.00  0.120          C  
ATOM   6788  CG  LYS A 443      78.523 -50.755 -43.342  1.00  0.120          C  
ATOM   6789  CD  LYS A 443      77.417 -50.842 -44.387  1.00  0.120          C  
ATOM   6790  CE  LYS A 443      76.856 -49.456 -44.709  1.00  0.120          C  
ATOM   6791  NZ  LYS A 443      75.741 -49.520 -45.704  1.00  0.120          N  
ATOM   6792  H   LYS A 443      78.619 -51.880 -40.532  1.00  0.080          H  
ATOM   6793  HA  LYS A 443      80.683 -53.126 -41.940  1.00  0.110          H  
ATOM   6794 1HB  LYS A 443      79.576 -52.506 -43.985  1.00  0.140          H  
ATOM   6795 2HB  LYS A 443      78.353 -52.813 -42.759  1.00  0.140          H  
ATOM   6796 1HG  LYS A 443      78.120 -50.330 -42.422  1.00  0.140          H  
ATOM   6797 2HG  LYS A 443      79.284 -50.083 -43.728  1.00  0.140          H  
ATOM   6798 1HD  LYS A 443      77.816 -51.287 -45.300  1.00  0.140          H  
ATOM   6799 2HD  LYS A 443      76.611 -51.474 -44.013  1.00  0.140          H  
ATOM   6800 1HE  LYS A 443      76.486 -48.999 -43.791  1.00  0.140          H  
ATOM   6801 2HE  LYS A 443      77.657 -48.834 -45.113  1.00  0.140          H  
ATOM   6802 1HZ  LYS A 443      75.400 -48.586 -45.889  1.00  0.140          H  
ATOM   6803 2HZ  LYS A 443      76.076 -49.931 -46.565  1.00  0.140          H  
ATOM   6804 3HZ  LYS A 443      74.991 -50.083 -45.332  1.00  0.140          H  
ATOM   6805  N   ASN A 444      81.366 -49.954 -41.794  1.00  0.090          N  
ATOM   6806  CA  ASN A 444      82.387 -48.968 -42.130  1.00  0.150          C  
ATOM   6807  C   ASN A 444      83.543 -48.915 -41.108  1.00  0.180          C  
ATOM   6808  O   ASN A 444      84.500 -48.168 -41.315  1.00  0.220          O  
ATOM   6809  CB  ASN A 444      81.784 -47.579 -42.217  1.00  0.190          C  
ATOM   6810  CG  ASN A 444      80.809 -47.376 -43.319  1.00  0.190          C  
ATOM   6811  OD1 ASN A 444      80.843 -48.014 -44.380  1.00  0.190          O  
ATOM   6812  ND2 ASN A 444      79.920 -46.445 -43.093  1.00  0.190          N  
ATOM   6813  H   ASN A 444      80.693 -49.741 -41.071  1.00  0.110          H  
ATOM   6814  HA  ASN A 444      82.814 -49.231 -43.096  1.00  0.180          H  
ATOM   6815 1HB  ASN A 444      81.292 -47.349 -41.269  1.00  0.220          H  
ATOM   6816 2HB  ASN A 444      82.581 -46.863 -42.339  1.00  0.220          H  
ATOM   6817 1HD2 ASN A 444      79.230 -46.230 -43.782  1.00  0.220          H  
ATOM   6818 2HD2 ASN A 444      79.945 -45.927 -42.204  1.00  0.220          H  
ATOM   6819  N   LEU A 445      83.470 -49.718 -40.034  1.00  0.170          N  
ATOM   6820  CA  LEU A 445      84.432 -49.677 -38.914  1.00  0.180          C  
ATOM   6821  C   LEU A 445      85.648 -50.582 -39.058  1.00  0.170          C  
ATOM   6822  O   LEU A 445      85.510 -51.799 -39.223  1.00  0.130          O  
ATOM   6823  CB  LEU A 445      83.704 -50.039 -37.607  1.00  0.250          C  
ATOM   6824  CG  LEU A 445      84.535 -50.118 -36.295  1.00  0.250          C  
ATOM   6825  CD1 LEU A 445      85.078 -48.774 -35.952  1.00  0.250          C  
ATOM   6826  CD2 LEU A 445      83.640 -50.613 -35.181  1.00  0.250          C  
ATOM   6827  H   LEU A 445      82.689 -50.371 -39.964  1.00  0.200          H  
ATOM   6828  HA  LEU A 445      84.785 -48.654 -38.841  1.00  0.220          H  
ATOM   6829 1HB  LEU A 445      82.913 -49.307 -37.458  1.00  0.300          H  
ATOM   6830 2HB  LEU A 445      83.250 -51.008 -37.752  1.00  0.300          H  
ATOM   6831  HG  LEU A 445      85.369 -50.807 -36.422  1.00  0.300          H  
ATOM   6832 1HD1 LEU A 445      85.646 -48.841 -35.048  1.00  0.300          H  
ATOM   6833 2HD1 LEU A 445      85.713 -48.444 -36.742  1.00  0.300          H  
ATOM   6834 3HD1 LEU A 445      84.265 -48.065 -35.818  1.00  0.300          H  
ATOM   6835 1HD2 LEU A 445      84.202 -50.671 -34.259  1.00  0.300          H  
ATOM   6836 2HD2 LEU A 445      82.810 -49.924 -35.056  1.00  0.300          H  
ATOM   6837 3HD2 LEU A 445      83.264 -51.599 -35.442  1.00  0.300          H  
ATOM   6838  N   CYS A 446      86.855 -49.991 -38.907  1.00  0.210          N  
ATOM   6839  CA  CYS A 446      88.109 -50.740 -39.096  1.00  0.260          C  
ATOM   6840  C   CYS A 446      88.960 -51.073 -37.870  1.00  0.520          C  
ATOM   6841  O   CYS A 446      89.640 -52.101 -37.856  1.00  1.620          O  
ATOM   6842  CB  CYS A 446      89.035 -49.973 -40.031  1.00  0.340          C  
ATOM   6843  SG  CYS A 446      88.466 -49.875 -41.691  1.00  0.340          S  
ATOM   6844  H   CYS A 446      86.876 -48.984 -38.761  1.00  0.250          H  
ATOM   6845  HA  CYS A 446      87.843 -51.682 -39.574  1.00  0.310          H  
ATOM   6846 1HB  CYS A 446      89.157 -48.955 -39.659  1.00  0.410          H  
ATOM   6847 2HB  CYS A 446      90.023 -50.434 -40.029  1.00  0.410          H  
ATOM   6848  N   TYR A 447      88.976 -50.264 -36.853  1.00  0.470          N  
ATOM   6849  CA  TYR A 447      89.968 -50.439 -35.789  1.00  0.250          C  
ATOM   6850  C   TYR A 447      89.633 -51.419 -34.668  1.00  0.130          C  
ATOM   6851  O   TYR A 447      90.461 -51.719 -33.799  1.00  0.070          O  
ATOM   6852  CB  TYR A 447      90.210 -49.056 -35.246  1.00  0.440          C  
ATOM   6853  CG  TYR A 447      90.868 -48.254 -36.281  1.00  0.440          C  
ATOM   6854  CD1 TYR A 447      90.169 -47.417 -37.154  1.00  0.440          C  
ATOM   6855  CD2 TYR A 447      92.176 -48.369 -36.372  1.00  0.440          C  
ATOM   6856  CE1 TYR A 447      90.877 -46.709 -38.106  1.00  0.440          C  
ATOM   6857  CE2 TYR A 447      92.870 -47.680 -37.273  1.00  0.440          C  
ATOM   6858  CZ  TYR A 447      92.254 -46.848 -38.146  1.00  0.440          C  
ATOM   6859  OH  TYR A 447      92.998 -46.147 -39.060  1.00  0.440          O  
ATOM   6860  H   TYR A 447      88.379 -49.453 -36.858  1.00  0.560          H  
ATOM   6861  HA  TYR A 447      90.887 -50.792 -36.258  1.00  0.300          H  
ATOM   6862 1HB  TYR A 447      89.271 -48.576 -34.969  1.00  0.530          H  
ATOM   6863 2HB  TYR A 447      90.853 -49.095 -34.366  1.00  0.530          H  
ATOM   6864  HD1 TYR A 447      89.088 -47.320 -37.098  1.00  0.530          H  
ATOM   6865  HD2 TYR A 447      92.680 -49.037 -35.689  1.00  0.530          H  
ATOM   6866  HE1 TYR A 447      90.361 -46.048 -38.805  1.00  0.530          H  
ATOM   6867  HE2 TYR A 447      93.920 -47.798 -37.284  1.00  0.530          H  
ATOM   6868  HH  TYR A 447      93.955 -46.392 -38.978  1.00  0.530          H  
ATOM   6869  N   ALA A 448      88.415 -51.933 -34.686  1.00  0.140          N  
ATOM   6870  CA  ALA A 448      87.912 -52.791 -33.622  1.00  0.100          C  
ATOM   6871  C   ALA A 448      88.757 -54.050 -33.425  1.00  0.040          C  
ATOM   6872  O   ALA A 448      88.961 -54.495 -32.292  1.00  0.080          O  
ATOM   6873  CB  ALA A 448      86.470 -53.159 -33.917  1.00  0.160          C  
ATOM   6874  H   ALA A 448      87.820 -51.698 -35.468  1.00  0.170          H  
ATOM   6875  HA  ALA A 448      87.946 -52.223 -32.694  1.00  0.120          H  
ATOM   6876 1HB  ALA A 448      86.067 -53.755 -33.110  1.00  0.190          H  
ATOM   6877 2HB  ALA A 448      85.890 -52.254 -34.012  1.00  0.190          H  
ATOM   6878 3HB  ALA A 448      86.418 -53.723 -34.845  1.00  0.190          H  
ATOM   6879  N   ASN A 449      89.310 -54.603 -34.507  1.00  0.010          N  
ATOM   6880  CA  ASN A 449      90.097 -55.832 -34.406  1.00  0.040          C  
ATOM   6881  C   ASN A 449      91.584 -55.613 -34.222  1.00  0.060          C  
ATOM   6882  O   ASN A 449      92.364 -56.560 -34.341  1.00  0.090          O  
ATOM   6883  CB  ASN A 449      89.863 -56.759 -35.585  1.00  0.040          C  
ATOM   6884  CG  ASN A 449      88.559 -57.415 -35.504  1.00  0.040          C  
ATOM   6885  OD1 ASN A 449      88.094 -57.638 -34.396  1.00  0.040          O  
ATOM   6886  ND2 ASN A 449      87.969 -57.770 -36.612  1.00  0.040          N  
ATOM   6887  H   ASN A 449      89.149 -54.193 -35.419  1.00  0.010          H  
ATOM   6888  HA  ASN A 449      89.765 -56.359 -33.511  1.00  0.050          H  
ATOM   6889 1HB  ASN A 449      89.919 -56.193 -36.518  1.00  0.050          H  
ATOM   6890 2HB  ASN A 449      90.636 -57.525 -35.620  1.00  0.050          H  
ATOM   6891 1HD2 ASN A 449      87.088 -58.245 -36.582  1.00  0.050          H  
ATOM   6892 2HD2 ASN A 449      88.423 -57.626 -37.517  1.00  0.050          H  
ATOM   6893  N   THR A 450      91.999 -54.383 -33.926  1.00  0.040          N  
ATOM   6894  CA  THR A 450      93.418 -54.172 -33.720  1.00  0.070          C  
ATOM   6895  C   THR A 450      93.763 -54.151 -32.235  1.00  0.060          C  
ATOM   6896  O   THR A 450      94.914 -54.379 -31.869  1.00  0.080          O  
ATOM   6897  CB  THR A 450      93.882 -52.818 -34.297  1.00  0.090          C  
ATOM   6898  OG1 THR A 450      93.267 -51.732 -33.562  1.00  0.090          O  
ATOM   6899  CG2 THR A 450      93.534 -52.679 -35.781  1.00  0.090          C  
ATOM   6900  H   THR A 450      91.340 -53.603 -33.850  1.00  0.050          H  
ATOM   6901  HA  THR A 450      93.974 -54.979 -34.195  1.00  0.080          H  
ATOM   6902  HB  THR A 450      94.960 -52.745 -34.183  1.00  0.100          H  
ATOM   6903  HG1 THR A 450      92.293 -51.670 -33.746  1.00  0.100          H  
ATOM   6904 1HG2 THR A 450      93.887 -51.714 -36.147  1.00  0.100          H  
ATOM   6905 2HG2 THR A 450      94.010 -53.481 -36.342  1.00  0.100          H  
ATOM   6906 3HG2 THR A 450      92.454 -52.740 -35.909  1.00  0.100          H  
ATOM   6907  N   ILE A 451      92.770 -53.913 -31.384  1.00  0.030          N  
ATOM   6908  CA  ILE A 451      92.955 -53.679 -29.958  1.00  0.030          C  
ATOM   6909  C   ILE A 451      93.161 -54.913 -29.101  1.00  0.050          C  
ATOM   6910  O   ILE A 451      92.371 -55.863 -29.109  1.00  0.060          O  
ATOM   6911  CB  ILE A 451      91.744 -52.877 -29.450  1.00  0.040          C  
ATOM   6912  CG1 ILE A 451      91.742 -51.521 -30.157  1.00  0.040          C  
ATOM   6913  CG2 ILE A 451      91.707 -52.750 -27.870  1.00  0.040          C  
ATOM   6914  CD1 ILE A 451      90.502 -50.785 -29.993  1.00  0.040          C  
ATOM   6915  H   ILE A 451      91.827 -53.827 -31.745  1.00  0.040          H  
ATOM   6916  HA  ILE A 451      93.836 -53.052 -29.840  1.00  0.040          H  
ATOM   6917  HB  ILE A 451      90.867 -53.371 -29.781  1.00  0.050          H  
ATOM   6918 1HG1 ILE A 451      92.555 -50.914 -29.772  1.00  0.050          H  
ATOM   6919 2HG1 ILE A 451      91.896 -51.662 -31.226  1.00  0.050          H  
ATOM   6920 1HG2 ILE A 451      90.828 -52.206 -27.548  1.00  0.050          H  
ATOM   6921 2HG2 ILE A 451      91.668 -53.732 -27.424  1.00  0.050          H  
ATOM   6922 3HG2 ILE A 451      92.591 -52.236 -27.516  1.00  0.050          H  
ATOM   6923 1HD1 ILE A 451      90.576 -49.843 -30.522  1.00  0.050          H  
ATOM   6924 2HD1 ILE A 451      89.675 -51.367 -30.401  1.00  0.050          H  
ATOM   6925 3HD1 ILE A 451      90.340 -50.604 -28.965  1.00  0.050          H  
ATOM   6926  N   ASN A 452      94.206 -54.888 -28.290  1.00  0.050          N  
ATOM   6927  CA  ASN A 452      94.455 -56.000 -27.408  1.00  0.070          C  
ATOM   6928  C   ASN A 452      93.527 -55.841 -26.205  1.00  0.080          C  
ATOM   6929  O   ASN A 452      93.911 -55.340 -25.150  1.00  0.120          O  
ATOM   6930  CB  ASN A 452      95.925 -56.046 -27.022  1.00  0.090          C  
ATOM   6931  CG  ASN A 452      96.314 -57.291 -26.299  1.00  0.090          C  
ATOM   6932  OD1 ASN A 452      95.476 -57.972 -25.709  1.00  0.090          O  
ATOM   6933  ND2 ASN A 452      97.580 -57.622 -26.347  1.00  0.090          N  
ATOM   6934  H   ASN A 452      94.863 -54.103 -28.332  1.00  0.060          H  
ATOM   6935  HA  ASN A 452      94.193 -56.927 -27.917  1.00  0.080          H  
ATOM   6936 1HB  ASN A 452      96.520 -55.980 -27.929  1.00  0.110          H  
ATOM   6937 2HB  ASN A 452      96.175 -55.179 -26.404  1.00  0.110          H  
ATOM   6938 1HD2 ASN A 452      97.897 -58.455 -25.891  1.00  0.110          H  
ATOM   6939 2HD2 ASN A 452      98.232 -57.051 -26.845  1.00  0.110          H  
ATOM   6940  N   TRP A 453      92.286 -56.301 -26.387  1.00  0.060          N  
ATOM   6941  CA  TRP A 453      91.194 -56.131 -25.423  1.00  0.060          C  
ATOM   6942  C   TRP A 453      91.525 -56.816 -24.083  1.00  0.060          C  
ATOM   6943  O   TRP A 453      91.124 -56.343 -23.015  1.00  0.060          O  
ATOM   6944  CB  TRP A 453      89.876 -56.647 -26.067  1.00  0.080          C  
ATOM   6945  CG  TRP A 453      89.297 -55.704 -27.219  1.00  0.080          C  
ATOM   6946  CD1 TRP A 453      89.497 -55.844 -28.571  1.00  0.080          C  
ATOM   6947  CD2 TRP A 453      88.420 -54.544 -27.088  1.00  0.080          C  
ATOM   6948  NE1 TRP A 453      88.853 -54.829 -29.266  1.00  0.080          N  
ATOM   6949  CE2 TRP A 453      88.196 -54.041 -28.385  1.00  0.080          C  
ATOM   6950  CE3 TRP A 453      87.830 -53.903 -26.015  1.00  0.080          C  
ATOM   6951  CZ2 TRP A 453      87.427 -52.928 -28.609  1.00  0.080          C  
ATOM   6952  CZ3 TRP A 453      87.052 -52.781 -26.249  1.00  0.080          C  
ATOM   6953  CH2 TRP A 453      86.859 -52.310 -27.509  1.00  0.080          C  
ATOM   6954  H   TRP A 453      92.093 -56.689 -27.314  1.00  0.070          H  
ATOM   6955  HA  TRP A 453      91.070 -55.066 -25.238  1.00  0.070          H  
ATOM   6956 1HB  TRP A 453      90.037 -57.637 -26.489  1.00  0.100          H  
ATOM   6957 2HB  TRP A 453      89.113 -56.744 -25.304  1.00  0.100          H  
ATOM   6958  HD1 TRP A 453      90.100 -56.617 -29.037  1.00  0.100          H  
ATOM   6959  HE1 TRP A 453      88.898 -54.670 -30.311  1.00  0.100          H  
ATOM   6960  HE3 TRP A 453      87.977 -54.277 -25.007  1.00  0.100          H  
ATOM   6961  HZ2 TRP A 453      87.261 -52.542 -29.612  1.00  0.100          H  
ATOM   6962  HZ3 TRP A 453      86.597 -52.285 -25.402  1.00  0.100          H  
ATOM   6963  HH2 TRP A 453      86.236 -51.430 -27.656  1.00  0.100          H  
ATOM   6964  N   LYS A 454      92.384 -57.838 -24.118  1.00  0.080          N  
ATOM   6965  CA  LYS A 454      92.823 -58.538 -22.911  1.00  0.110          C  
ATOM   6966  C   LYS A 454      93.573 -57.614 -21.932  1.00  0.080          C  
ATOM   6967  O   LYS A 454      93.707 -57.941 -20.753  1.00  0.100          O  
ATOM   6968  CB  LYS A 454      93.700 -59.735 -23.265  1.00  0.140          C  
ATOM   6969  CG  LYS A 454      92.960 -60.885 -23.945  1.00  0.140          C  
ATOM   6970  CD  LYS A 454      93.919 -62.026 -24.287  1.00  0.140          C  
ATOM   6971  CE  LYS A 454      93.200 -63.188 -24.972  1.00  0.140          C  
ATOM   6972  NZ  LYS A 454      94.145 -64.284 -25.346  1.00  0.140          N  
ATOM   6973  H   LYS A 454      92.692 -58.182 -25.019  1.00  0.100          H  
ATOM   6974  HA  LYS A 454      91.938 -58.910 -22.398  1.00  0.130          H  
ATOM   6975 1HB  LYS A 454      94.505 -59.417 -23.913  1.00  0.170          H  
ATOM   6976 2HB  LYS A 454      94.155 -60.127 -22.355  1.00  0.170          H  
ATOM   6977 1HG  LYS A 454      92.179 -61.255 -23.278  1.00  0.170          H  
ATOM   6978 2HG  LYS A 454      92.490 -60.523 -24.857  1.00  0.170          H  
ATOM   6979 1HD  LYS A 454      94.700 -61.653 -24.953  1.00  0.170          H  
ATOM   6980 2HD  LYS A 454      94.389 -62.390 -23.374  1.00  0.170          H  
ATOM   6981 1HE  LYS A 454      92.445 -63.588 -24.296  1.00  0.170          H  
ATOM   6982 2HE  LYS A 454      92.709 -62.823 -25.874  1.00  0.170          H  
ATOM   6983 1HZ  LYS A 454      93.635 -65.031 -25.795  1.00  0.170          H  
ATOM   6984 2HZ  LYS A 454      94.844 -63.925 -25.983  1.00  0.170          H  
ATOM   6985 3HZ  LYS A 454      94.599 -64.639 -24.516  1.00  0.170          H  
ATOM   6986  N   LYS A 455      94.083 -56.469 -22.419  1.00  0.070          N  
ATOM   6987  CA  LYS A 455      94.814 -55.521 -21.582  1.00  0.080          C  
ATOM   6988  C   LYS A 455      93.866 -54.544 -20.893  1.00  0.070          C  
ATOM   6989  O   LYS A 455      94.289 -53.765 -20.038  1.00  0.090          O  
ATOM   6990  CB  LYS A 455      95.826 -54.733 -22.417  1.00  0.110          C  
ATOM   6991  CG  LYS A 455      96.928 -55.559 -23.085  1.00  0.110          C  
ATOM   6992  CD  LYS A 455      97.914 -56.157 -22.080  1.00  0.110          C  
ATOM   6993  CE  LYS A 455      99.067 -56.847 -22.796  1.00  0.110          C  
ATOM   6994  NZ  LYS A 455     100.061 -57.418 -21.838  1.00  0.110          N  
ATOM   6995  H   LYS A 455      93.935 -56.224 -23.404  1.00  0.080          H  
ATOM   6996  HA  LYS A 455      95.333 -56.074 -20.803  1.00  0.100          H  
ATOM   6997 1HB  LYS A 455      95.295 -54.204 -23.212  1.00  0.130          H  
ATOM   6998 2HB  LYS A 455      96.305 -53.980 -21.794  1.00  0.130          H  
ATOM   6999 1HG  LYS A 455      96.458 -56.370 -23.628  1.00  0.130          H  
ATOM   7000 2HG  LYS A 455      97.470 -54.934 -23.796  1.00  0.130          H  
ATOM   7001 1HD  LYS A 455      98.312 -55.365 -21.444  1.00  0.130          H  
ATOM   7002 2HD  LYS A 455      97.409 -56.890 -21.457  1.00  0.130          H  
ATOM   7003 1HE  LYS A 455      98.669 -57.651 -23.413  1.00  0.130          H  
ATOM   7004 2HE  LYS A 455      99.570 -56.125 -23.440  1.00  0.130          H  
ATOM   7005 1HZ  LYS A 455     100.805 -57.863 -22.355  1.00  0.130          H  
ATOM   7006 2HZ  LYS A 455     100.444 -56.673 -21.271  1.00  0.130          H  
ATOM   7007 3HZ  LYS A 455      99.613 -58.098 -21.241  1.00  0.130          H  
ATOM   7008  N   LEU A 456      92.594 -54.572 -21.287  1.00  0.070          N  
ATOM   7009  CA  LEU A 456      91.569 -53.712 -20.718  1.00  0.070          C  
ATOM   7010  C   LEU A 456      90.810 -54.539 -19.683  1.00  0.090          C  
ATOM   7011  O   LEU A 456      90.301 -54.032 -18.680  1.00  0.200          O  
ATOM   7012  CB  LEU A 456      90.601 -53.256 -21.825  1.00  0.100          C  
ATOM   7013  CG  LEU A 456      91.215 -52.466 -23.037  1.00  0.100          C  
ATOM   7014  CD1 LEU A 456      90.148 -52.246 -24.055  1.00  0.100          C  
ATOM   7015  CD2 LEU A 456      91.748 -51.139 -22.602  1.00  0.100          C  
ATOM   7016  H   LEU A 456      92.310 -55.238 -22.001  1.00  0.080          H  
ATOM   7017  HA  LEU A 456      92.033 -52.861 -20.225  1.00  0.080          H  
ATOM   7018 1HB  LEU A 456      90.098 -54.137 -22.222  1.00  0.120          H  
ATOM   7019 2HB  LEU A 456      89.854 -52.615 -21.366  1.00  0.120          H  
ATOM   7020  HG  LEU A 456      92.017 -53.058 -23.487  1.00  0.120          H  
ATOM   7021 1HD1 LEU A 456      90.558 -51.720 -24.914  1.00  0.120          H  
ATOM   7022 2HD1 LEU A 456      89.796 -53.202 -24.354  1.00  0.120          H  
ATOM   7023 3HD1 LEU A 456      89.333 -51.663 -23.625  1.00  0.120          H  
ATOM   7024 1HD2 LEU A 456      92.156 -50.602 -23.459  1.00  0.120          H  
ATOM   7025 2HD2 LEU A 456      90.937 -50.558 -22.172  1.00  0.120          H  
ATOM   7026 3HD2 LEU A 456      92.536 -51.278 -21.863  1.00  0.120          H  
ATOM   7027  N   PHE A 457      90.743 -55.843 -19.938  1.00  0.030          N  
ATOM   7028  CA  PHE A 457      89.974 -56.784 -19.132  1.00  0.060          C  
ATOM   7029  C   PHE A 457      90.552 -57.107 -17.756  1.00  0.060          C  
ATOM   7030  O   PHE A 457      91.679 -57.589 -17.630  1.00  0.170          O  
ATOM   7031  CB  PHE A 457      89.887 -58.099 -19.910  1.00  0.070          C  
ATOM   7032  CG  PHE A 457      89.019 -58.074 -21.154  1.00  0.070          C  
ATOM   7033  CD1 PHE A 457      88.269 -56.951 -21.525  1.00  0.070          C  
ATOM   7034  CD2 PHE A 457      88.922 -59.204 -21.939  1.00  0.070          C  
ATOM   7035  CE1 PHE A 457      87.477 -56.973 -22.611  1.00  0.070          C  
ATOM   7036  CE2 PHE A 457      88.111 -59.221 -23.042  1.00  0.070          C  
ATOM   7037  CZ  PHE A 457      87.381 -58.098 -23.373  1.00  0.070          C  
ATOM   7038  H   PHE A 457      91.157 -56.179 -20.806  1.00  0.040          H  
ATOM   7039  HA  PHE A 457      88.980 -56.372 -18.965  1.00  0.070          H  
ATOM   7040 1HB  PHE A 457      90.891 -58.381 -20.212  1.00  0.090          H  
ATOM   7041 2HB  PHE A 457      89.535 -58.887 -19.260  1.00  0.090          H  
ATOM   7042  HD1 PHE A 457      88.305 -56.048 -20.951  1.00  0.090          H  
ATOM   7043  HD2 PHE A 457      89.485 -60.102 -21.665  1.00  0.090          H  
ATOM   7044  HE1 PHE A 457      86.909 -56.091 -22.865  1.00  0.090          H  
ATOM   7045  HE2 PHE A 457      88.039 -60.126 -23.638  1.00  0.090          H  
ATOM   7046  HZ  PHE A 457      86.724 -58.103 -24.237  1.00  0.090          H  
ATOM   7047  N   GLY A 458      89.734 -56.887 -16.723  1.00  0.110          N  
ATOM   7048  CA  GLY A 458      90.121 -57.172 -15.340  1.00  0.140          C  
ATOM   7049  C   GLY A 458      89.620 -58.517 -14.772  1.00  0.140          C  
ATOM   7050  O   GLY A 458      90.034 -58.918 -13.678  1.00  0.140          O  
ATOM   7051  H   GLY A 458      88.835 -56.431 -16.922  1.00  0.130          H  
ATOM   7052 1HA  GLY A 458      91.206 -57.132 -15.264  1.00  0.170          H  
ATOM   7053 2HA  GLY A 458      89.739 -56.368 -14.711  1.00  0.170          H  
ATOM   7054  N   THR A 459      88.763 -59.231 -15.511  1.00  0.160          N  
ATOM   7055  CA  THR A 459      88.180 -60.483 -15.022  1.00  0.170          C  
ATOM   7056  C   THR A 459      88.559 -61.707 -15.848  1.00  0.180          C  
ATOM   7057  O   THR A 459      88.393 -61.745 -17.072  1.00  0.230          O  
ATOM   7058  CB  THR A 459      86.633 -60.360 -14.953  1.00  0.230          C  
ATOM   7059  OG1 THR A 459      86.286 -59.332 -14.037  1.00  0.230          O  
ATOM   7060  CG2 THR A 459      85.978 -61.641 -14.503  1.00  0.230          C  
ATOM   7061  H   THR A 459      88.442 -58.870 -16.414  1.00  0.190          H  
ATOM   7062  HA  THR A 459      88.541 -60.650 -14.009  1.00  0.200          H  
ATOM   7063  HB  THR A 459      86.251 -60.094 -15.937  1.00  0.280          H  
ATOM   7064  HG1 THR A 459      86.487 -58.465 -14.430  1.00  0.280          H  
ATOM   7065 1HG2 THR A 459      84.897 -61.488 -14.467  1.00  0.280          H  
ATOM   7066 2HG2 THR A 459      86.195 -62.437 -15.196  1.00  0.280          H  
ATOM   7067 3HG2 THR A 459      86.338 -61.909 -13.515  1.00  0.280          H  
ATOM   7068  N   SER A 460      89.030 -62.744 -15.167  1.00  0.140          N  
ATOM   7069  CA  SER A 460      89.396 -63.962 -15.866  1.00  0.170          C  
ATOM   7070  C   SER A 460      88.184 -64.512 -16.607  1.00  0.230          C  
ATOM   7071  O   SER A 460      87.077 -64.543 -16.072  1.00  0.250          O  
ATOM   7072  CB  SER A 460      89.905 -64.997 -14.880  1.00  0.230          C  
ATOM   7073  OG  SER A 460      91.076 -64.559 -14.241  1.00  0.230          O  
ATOM   7074  H   SER A 460      89.162 -62.668 -14.168  1.00  0.170          H  
ATOM   7075  HA  SER A 460      90.181 -63.733 -16.588  1.00  0.200          H  
ATOM   7076 1HB  SER A 460      89.134 -65.198 -14.136  1.00  0.270          H  
ATOM   7077 2HB  SER A 460      90.101 -65.930 -15.405  1.00  0.270          H  
ATOM   7078  HG  SER A 460      91.338 -65.272 -13.650  1.00  0.270          H  
ATOM   7079  N   GLY A 461      88.397 -64.974 -17.837  1.00  0.270          N  
ATOM   7080  CA  GLY A 461      87.323 -65.554 -18.640  1.00  0.330          C  
ATOM   7081  C   GLY A 461      86.581 -64.545 -19.525  1.00  0.250          C  
ATOM   7082  O   GLY A 461      85.760 -64.944 -20.344  1.00  0.210          O  
ATOM   7083  H   GLY A 461      89.327 -64.916 -18.226  1.00  0.320          H  
ATOM   7084 1HA  GLY A 461      87.739 -66.340 -19.269  1.00  0.400          H  
ATOM   7085 2HA  GLY A 461      86.608 -66.038 -17.976  1.00  0.400          H  
ATOM   7086  N   GLN A 462      86.869 -63.255 -19.363  1.00  0.240          N  
ATOM   7087  CA  GLN A 462      86.226 -62.188 -20.131  1.00  0.190          C  
ATOM   7088  C   GLN A 462      86.623 -62.296 -21.629  1.00  0.120          C  
ATOM   7089  O   GLN A 462      87.809 -62.420 -21.960  1.00  0.120          O  
ATOM   7090  CB  GLN A 462      86.639 -60.890 -19.432  1.00  0.290          C  
ATOM   7091  CG  GLN A 462      85.999 -59.637 -19.805  1.00  0.290          C  
ATOM   7092  CD  GLN A 462      86.507 -58.499 -18.867  1.00  0.290          C  
ATOM   7093  OE1 GLN A 462      87.427 -58.696 -18.042  1.00  0.290          O  
ATOM   7094  NE2 GLN A 462      85.928 -57.351 -18.987  1.00  0.290          N  
ATOM   7095  H   GLN A 462      87.542 -62.980 -18.640  1.00  0.290          H  
ATOM   7096  HA  GLN A 462      85.142 -62.299 -20.062  1.00  0.230          H  
ATOM   7097 1HB  GLN A 462      86.437 -61.007 -18.372  1.00  0.340          H  
ATOM   7098 2HB  GLN A 462      87.712 -60.759 -19.535  1.00  0.340          H  
ATOM   7099 1HG  GLN A 462      86.202 -59.383 -20.834  1.00  0.340          H  
ATOM   7100 2HG  GLN A 462      84.932 -59.754 -19.658  1.00  0.340          H  
ATOM   7101 1HE2 GLN A 462      86.237 -56.577 -18.397  1.00  0.340          H  
ATOM   7102 2HE2 GLN A 462      85.140 -57.265 -19.641  1.00  0.340          H  
ATOM   7103  N   LYS A 463      85.625 -62.267 -22.531  1.00  0.140          N  
ATOM   7104  CA  LYS A 463      85.838 -62.445 -23.981  1.00  0.110          C  
ATOM   7105  C   LYS A 463      85.441 -61.267 -24.876  1.00  0.120          C  
ATOM   7106  O   LYS A 463      84.658 -60.396 -24.486  1.00  0.130          O  
ATOM   7107  CB  LYS A 463      85.078 -63.681 -24.479  1.00  0.170          C  
ATOM   7108  CG  LYS A 463      85.443 -65.003 -23.798  1.00  0.170          C  
ATOM   7109  CD  LYS A 463      86.881 -65.448 -24.082  1.00  0.170          C  
ATOM   7110  CE  LYS A 463      87.168 -66.808 -23.459  1.00  0.170          C  
ATOM   7111  NZ  LYS A 463      88.579 -67.248 -23.698  1.00  0.170          N  
ATOM   7112  H   LYS A 463      84.664 -62.154 -22.180  1.00  0.170          H  
ATOM   7113  HA  LYS A 463      86.902 -62.603 -24.139  1.00  0.130          H  
ATOM   7114 1HB  LYS A 463      84.008 -63.526 -24.317  1.00  0.200          H  
ATOM   7115 2HB  LYS A 463      85.228 -63.799 -25.552  1.00  0.200          H  
ATOM   7116 1HG  LYS A 463      85.312 -64.887 -22.733  1.00  0.200          H  
ATOM   7117 2HG  LYS A 463      84.760 -65.776 -24.138  1.00  0.200          H  
ATOM   7118 1HD  LYS A 463      87.053 -65.496 -25.156  1.00  0.200          H  
ATOM   7119 2HD  LYS A 463      87.580 -64.736 -23.644  1.00  0.200          H  
ATOM   7120 1HE  LYS A 463      86.994 -66.745 -22.383  1.00  0.200          H  
ATOM   7121 2HE  LYS A 463      86.490 -67.547 -23.884  1.00  0.200          H  
ATOM   7122 1HZ  LYS A 463      88.729 -68.149 -23.266  1.00  0.200          H  
ATOM   7123 2HZ  LYS A 463      88.750 -67.320 -24.692  1.00  0.200          H  
ATOM   7124 3HZ  LYS A 463      89.214 -66.573 -23.296  1.00  0.200          H  
ATOM   7125  N   THR A 464      85.989 -61.277 -26.098  1.00  0.120          N  
ATOM   7126  CA  THR A 464      85.699 -60.267 -27.115  1.00  0.130          C  
ATOM   7127  C   THR A 464      85.154 -60.914 -28.401  1.00  0.130          C  
ATOM   7128  O   THR A 464      85.760 -61.846 -28.934  1.00  0.130          O  
ATOM   7129  CB  THR A 464      87.000 -59.500 -27.472  1.00  0.180          C  
ATOM   7130  OG1 THR A 464      87.535 -58.893 -26.316  1.00  0.180          O  
ATOM   7131  CG2 THR A 464      86.715 -58.428 -28.461  1.00  0.180          C  
ATOM   7132  H   THR A 464      86.629 -62.023 -26.337  1.00  0.140          H  
ATOM   7133  HA  THR A 464      84.950 -59.574 -26.733  1.00  0.160          H  
ATOM   7134  HB  THR A 464      87.732 -60.188 -27.888  1.00  0.210          H  
ATOM   7135  HG1 THR A 464      87.887 -59.578 -25.746  1.00  0.210          H  
ATOM   7136 1HG2 THR A 464      87.627 -57.907 -28.694  1.00  0.210          H  
ATOM   7137 2HG2 THR A 464      86.336 -58.882 -29.347  1.00  0.210          H  
ATOM   7138 3HG2 THR A 464      85.990 -57.727 -28.063  1.00  0.210          H  
ATOM   7139  N   LYS A 465      84.037 -60.402 -28.915  1.00  0.130          N  
ATOM   7140  CA  LYS A 465      83.459 -60.892 -30.160  1.00  0.130          C  
ATOM   7141  C   LYS A 465      83.261 -59.751 -31.146  1.00  0.120          C  
ATOM   7142  O   LYS A 465      82.379 -58.910 -30.974  1.00  0.130          O  
ATOM   7143  CB  LYS A 465      82.136 -61.602 -29.866  1.00  0.180          C  
ATOM   7144  CG  LYS A 465      81.416 -62.194 -31.075  1.00  0.180          C  
ATOM   7145  CD  LYS A 465      80.176 -62.977 -30.624  1.00  0.180          C  
ATOM   7146  CE  LYS A 465      79.373 -63.488 -31.800  1.00  0.180          C  
ATOM   7147  NZ  LYS A 465      78.195 -64.301 -31.364  1.00  0.180          N  
ATOM   7148  H   LYS A 465      83.570 -59.647 -28.414  1.00  0.160          H  
ATOM   7149  HA  LYS A 465      84.147 -61.604 -30.611  1.00  0.160          H  
ATOM   7150 1HB  LYS A 465      82.318 -62.410 -29.159  1.00  0.220          H  
ATOM   7151 2HB  LYS A 465      81.454 -60.897 -29.381  1.00  0.220          H  
ATOM   7152 1HG  LYS A 465      81.105 -61.389 -31.750  1.00  0.220          H  
ATOM   7153 2HG  LYS A 465      82.088 -62.857 -31.617  1.00  0.220          H  
ATOM   7154 1HD  LYS A 465      80.493 -63.830 -30.023  1.00  0.220          H  
ATOM   7155 2HD  LYS A 465      79.543 -62.345 -30.009  1.00  0.220          H  
ATOM   7156 1HE  LYS A 465      79.014 -62.636 -32.366  1.00  0.220          H  
ATOM   7157 2HE  LYS A 465      80.012 -64.097 -32.438  1.00  0.220          H  
ATOM   7158 1HZ  LYS A 465      77.681 -64.616 -32.175  1.00  0.220          H  
ATOM   7159 2HZ  LYS A 465      78.514 -65.105 -30.838  1.00  0.220          H  
ATOM   7160 3HZ  LYS A 465      77.591 -63.738 -30.783  1.00  0.220          H  
ATOM   7161  N   ILE A 466      84.083 -59.723 -32.187  1.00  0.100          N  
ATOM   7162  CA  ILE A 466      83.990 -58.660 -33.173  1.00  0.090          C  
ATOM   7163  C   ILE A 466      83.760 -59.281 -34.538  1.00  0.080          C  
ATOM   7164  O   ILE A 466      84.614 -60.012 -35.046  1.00  0.070          O  
ATOM   7165  CB  ILE A 466      85.249 -57.792 -33.128  1.00  0.130          C  
ATOM   7166  CG1 ILE A 466      85.388 -57.216 -31.697  1.00  0.130          C  
ATOM   7167  CG2 ILE A 466      85.179 -56.685 -34.184  1.00  0.130          C  
ATOM   7168  CD1 ILE A 466      86.642 -56.498 -31.412  1.00  0.130          C  
ATOM   7169  H   ILE A 466      84.786 -60.445 -32.290  1.00  0.120          H  
ATOM   7170  HA  ILE A 466      83.141 -58.035 -32.936  1.00  0.110          H  
ATOM   7171  HB  ILE A 466      86.105 -58.423 -33.302  1.00  0.160          H  
ATOM   7172 1HG1 ILE A 466      84.576 -56.572 -31.498  1.00  0.160          H  
ATOM   7173 2HG1 ILE A 466      85.332 -58.015 -31.022  1.00  0.160          H  
ATOM   7174 1HG2 ILE A 466      86.070 -56.085 -34.154  1.00  0.160          H  
ATOM   7175 2HG2 ILE A 466      85.097 -57.133 -35.168  1.00  0.160          H  
ATOM   7176 3HG2 ILE A 466      84.321 -56.063 -33.996  1.00  0.160          H  
ATOM   7177 1HD1 ILE A 466      86.631 -56.160 -30.380  1.00  0.160          H  
ATOM   7178 2HD1 ILE A 466      87.493 -57.160 -31.569  1.00  0.160          H  
ATOM   7179 3HD1 ILE A 466      86.737 -55.653 -32.048  1.00  0.160          H  
ATOM   7180  N   ILE A 467      82.568 -59.054 -35.086  1.00  0.080          N  
ATOM   7181  CA  ILE A 467      82.180 -59.696 -36.343  1.00  0.070          C  
ATOM   7182  C   ILE A 467      81.452 -58.786 -37.335  1.00  0.070          C  
ATOM   7183  O   ILE A 467      80.776 -57.836 -36.940  1.00  0.080          O  
ATOM   7184  CB  ILE A 467      81.272 -60.926 -36.061  1.00  0.100          C  
ATOM   7185  CG1 ILE A 467      79.965 -60.463 -35.344  1.00  0.100          C  
ATOM   7186  CG2 ILE A 467      82.031 -61.968 -35.191  1.00  0.100          C  
ATOM   7187  CD1 ILE A 467      78.902 -61.519 -35.206  1.00  0.100          C  
ATOM   7188  H   ILE A 467      81.953 -58.389 -34.601  1.00  0.100          H  
ATOM   7189  HA  ILE A 467      83.087 -60.050 -36.830  1.00  0.080          H  
ATOM   7190  HB  ILE A 467      80.991 -61.383 -37.010  1.00  0.120          H  
ATOM   7191 1HG1 ILE A 467      80.225 -60.103 -34.348  1.00  0.120          H  
ATOM   7192 2HG1 ILE A 467      79.526 -59.657 -35.902  1.00  0.120          H  
ATOM   7193 1HG2 ILE A 467      81.416 -62.839 -35.014  1.00  0.120          H  
ATOM   7194 2HG2 ILE A 467      82.936 -62.275 -35.713  1.00  0.120          H  
ATOM   7195 3HG2 ILE A 467      82.299 -61.534 -34.236  1.00  0.120          H  
ATOM   7196 1HD1 ILE A 467      78.036 -61.091 -34.702  1.00  0.120          H  
ATOM   7197 2HD1 ILE A 467      78.610 -61.863 -36.199  1.00  0.120          H  
ATOM   7198 3HD1 ILE A 467      79.266 -62.352 -34.635  1.00  0.120          H  
ATOM   7199  N   SER A 468      81.511 -59.139 -38.617  1.00  0.070          N  
ATOM   7200  CA  SER A 468      80.724 -58.441 -39.634  1.00  0.070          C  
ATOM   7201  C   SER A 468      80.848 -56.922 -39.583  1.00  0.060          C  
ATOM   7202  O   SER A 468      79.837 -56.220 -39.563  1.00  0.060          O  
ATOM   7203  CB  SER A 468      79.266 -58.857 -39.529  1.00  0.100          C  
ATOM   7204  OG  SER A 468      79.119 -60.237 -39.769  1.00  0.100          O  
ATOM   7205  H   SER A 468      82.086 -59.922 -38.893  1.00  0.080          H  
ATOM   7206  HA  SER A 468      81.089 -58.763 -40.611  1.00  0.080          H  
ATOM   7207 1HB  SER A 468      78.883 -58.615 -38.539  1.00  0.120          H  
ATOM   7208 2HB  SER A 468      78.676 -58.296 -40.252  1.00  0.120          H  
ATOM   7209  HG  SER A 468      78.192 -60.434 -39.616  1.00  0.120          H  
ATOM   7210  N   ASN A 469      82.079 -56.429 -39.590  1.00  0.060          N  
ATOM   7211  CA  ASN A 469      82.360 -55.003 -39.549  1.00  0.060          C  
ATOM   7212  C   ASN A 469      83.149 -54.769 -40.832  1.00  0.060          C  
ATOM   7213  O   ASN A 469      82.959 -55.533 -41.782  1.00  0.050          O  
ATOM   7214  CB  ASN A 469      83.118 -54.643 -38.287  1.00  0.080          C  
ATOM   7215  CG  ASN A 469      82.288 -54.880 -36.995  1.00  0.080          C  
ATOM   7216  OD1 ASN A 469      81.221 -54.314 -36.680  1.00  0.080          O  
ATOM   7217  ND2 ASN A 469      82.804 -55.768 -36.211  1.00  0.080          N  
ATOM   7218  H   ASN A 469      82.848 -57.082 -39.621  1.00  0.070          H  
ATOM   7219  HA  ASN A 469      81.437 -54.431 -39.606  1.00  0.070          H  
ATOM   7220 1HB  ASN A 469      84.040 -55.224 -38.234  1.00  0.100          H  
ATOM   7221 2HB  ASN A 469      83.397 -53.587 -38.322  1.00  0.100          H  
ATOM   7222 1HD2 ASN A 469      82.333 -56.014 -35.347  1.00  0.100          H  
ATOM   7223 2HD2 ASN A 469      83.652 -56.227 -36.460  1.00  0.100          H  
ATOM   7224  N   ARG A 470      83.982 -53.743 -40.943  1.00  0.060          N  
ATOM   7225  CA  ARG A 470      84.636 -53.590 -42.233  1.00  0.040          C  
ATOM   7226  C   ARG A 470      85.797 -54.578 -42.317  1.00  0.050          C  
ATOM   7227  O   ARG A 470      86.574 -54.707 -41.375  1.00  0.040          O  
ATOM   7228  CB  ARG A 470      85.098 -52.182 -42.448  1.00  0.060          C  
ATOM   7229  CG  ARG A 470      85.649 -51.926 -43.798  1.00  0.060          C  
ATOM   7230  CD  ARG A 470      85.813 -50.517 -44.017  1.00  0.060          C  
ATOM   7231  NE  ARG A 470      86.641 -50.270 -45.150  1.00  0.060          N  
ATOM   7232  CZ  ARG A 470      87.183 -49.106 -45.470  1.00  0.060          C  
ATOM   7233  NH1 ARG A 470      86.997 -48.028 -44.731  1.00  0.060          N  
ATOM   7234  NH2 ARG A 470      87.911 -49.072 -46.548  1.00  0.060          N  
ATOM   7235  H   ARG A 470      84.200 -53.095 -40.179  1.00  0.070          H  
ATOM   7236  HA  ARG A 470      83.916 -53.819 -43.018  1.00  0.050          H  
ATOM   7237 1HB  ARG A 470      84.307 -51.491 -42.253  1.00  0.080          H  
ATOM   7238 2HB  ARG A 470      85.889 -51.962 -41.742  1.00  0.080          H  
ATOM   7239 1HG  ARG A 470      86.609 -52.419 -43.922  1.00  0.080          H  
ATOM   7240 2HG  ARG A 470      84.953 -52.297 -44.545  1.00  0.080          H  
ATOM   7241 1HD  ARG A 470      84.830 -50.098 -44.228  1.00  0.080          H  
ATOM   7242 2HD  ARG A 470      86.203 -50.037 -43.161  1.00  0.080          H  
ATOM   7243  HE  ARG A 470      86.853 -51.050 -45.766  1.00  0.080          H  
ATOM   7244 1HH1 ARG A 470      86.434 -48.076 -43.888  1.00  0.080          H  
ATOM   7245 2HH1 ARG A 470      87.419 -47.153 -45.002  1.00  0.080          H  
ATOM   7246 1HH2 ARG A 470      88.009 -49.931 -47.098  1.00  0.080          H  
ATOM   7247 2HH2 ARG A 470      88.378 -48.214 -46.833  1.00  0.080          H  
ATOM   7248  N   GLY A 471      85.914 -55.298 -43.434  1.00  0.060          N  
ATOM   7249  CA  GLY A 471      86.983 -56.294 -43.563  1.00  0.060          C  
ATOM   7250  C   GLY A 471      88.372 -55.679 -43.503  1.00  0.060          C  
ATOM   7251  O   GLY A 471      88.644 -54.654 -44.143  1.00  0.070          O  
ATOM   7252  H   GLY A 471      85.238 -55.170 -44.174  1.00  0.070          H  
ATOM   7253 1HA  GLY A 471      86.885 -57.029 -42.762  1.00  0.070          H  
ATOM   7254 2HA  GLY A 471      86.860 -56.834 -44.501  1.00  0.070          H  
ATOM   7255  N   GLU A 472      89.298 -56.402 -42.877  1.00  0.050          N  
ATOM   7256  CA  GLU A 472      90.663 -55.933 -42.691  1.00  0.040          C  
ATOM   7257  C   GLU A 472      91.382 -55.614 -43.991  1.00  0.050          C  
ATOM   7258  O   GLU A 472      92.167 -54.669 -44.037  1.00  0.040          O  
ATOM   7259  CB  GLU A 472      91.449 -56.976 -41.896  1.00  0.060          C  
ATOM   7260  CG  GLU A 472      90.943 -57.162 -40.450  1.00  0.060          C  
ATOM   7261  CD  GLU A 472      89.735 -58.085 -40.350  1.00  0.060          C  
ATOM   7262  OE1 GLU A 472      89.307 -58.583 -41.380  1.00  0.060          O  
ATOM   7263  OE2 GLU A 472      89.213 -58.259 -39.272  1.00  0.060          O  
ATOM   7264  H   GLU A 472      89.019 -57.278 -42.426  1.00  0.060          H  
ATOM   7265  HA  GLU A 472      90.618 -55.021 -42.097  1.00  0.050          H  
ATOM   7266 1HB  GLU A 472      91.402 -57.939 -42.405  1.00  0.070          H  
ATOM   7267 2HB  GLU A 472      92.498 -56.682 -41.851  1.00  0.070          H  
ATOM   7268 1HG  GLU A 472      91.750 -57.570 -39.841  1.00  0.070          H  
ATOM   7269 2HG  GLU A 472      90.678 -56.184 -40.044  1.00  0.070          H  
ATOM   7270  N   ASN A 473      91.097 -56.360 -45.055  1.00  0.060          N  
ATOM   7271  CA  ASN A 473      91.764 -56.103 -46.322  1.00  0.080          C  
ATOM   7272  C   ASN A 473      91.365 -54.751 -46.913  1.00  0.080          C  
ATOM   7273  O   ASN A 473      92.180 -54.103 -47.576  1.00  0.080          O  
ATOM   7274  CB  ASN A 473      91.465 -57.214 -47.302  1.00  0.100          C  
ATOM   7275  CG  ASN A 473      92.173 -58.489 -46.953  1.00  0.100          C  
ATOM   7276  OD1 ASN A 473      93.178 -58.500 -46.233  1.00  0.100          O  
ATOM   7277  ND2 ASN A 473      91.659 -59.580 -47.448  1.00  0.100          N  
ATOM   7278  H   ASN A 473      90.451 -57.131 -44.954  1.00  0.070          H  
ATOM   7279  HA  ASN A 473      92.840 -56.072 -46.144  1.00  0.100          H  
ATOM   7280 1HB  ASN A 473      90.392 -57.399 -47.325  1.00  0.120          H  
ATOM   7281 2HB  ASN A 473      91.767 -56.905 -48.303  1.00  0.120          H  
ATOM   7282 1HD2 ASN A 473      92.082 -60.465 -47.251  1.00  0.120          H  
ATOM   7283 2HD2 ASN A 473      90.844 -59.537 -48.026  1.00  0.120          H  
ATOM   7284  N   SER A 474      90.106 -54.342 -46.688  1.00  0.080          N  
ATOM   7285  CA  SER A 474      89.558 -53.085 -47.180  1.00  0.100          C  
ATOM   7286  C   SER A 474      90.180 -51.957 -46.389  1.00  0.090          C  
ATOM   7287  O   SER A 474      90.562 -50.901 -46.923  1.00  0.090          O  
ATOM   7288  CB  SER A 474      88.042 -53.099 -47.068  1.00  0.130          C  
ATOM   7289  OG  SER A 474      87.469 -51.906 -47.539  1.00  0.130          O  
ATOM   7290  H   SER A 474      89.492 -54.898 -46.097  1.00  0.100          H  
ATOM   7291  HA  SER A 474      89.829 -52.967 -48.228  1.00  0.120          H  
ATOM   7292 1HB  SER A 474      87.656 -53.937 -47.642  1.00  0.160          H  
ATOM   7293 2HB  SER A 474      87.753 -53.256 -46.033  1.00  0.160          H  
ATOM   7294  HG  SER A 474      86.552 -52.125 -47.741  1.00  0.160          H  
ATOM   7295  N   CYS A 475      90.252 -52.177 -45.086  1.00  0.070          N  
ATOM   7296  CA  CYS A 475      90.800 -51.189 -44.202  1.00  0.070          C  
ATOM   7297  C   CYS A 475      92.267 -50.957 -44.552  1.00  0.050          C  
ATOM   7298  O   CYS A 475      92.729 -49.819 -44.633  1.00  0.050          O  
ATOM   7299  CB  CYS A 475      90.644 -51.688 -42.786  1.00  0.100          C  
ATOM   7300  SG  CYS A 475      88.915 -51.755 -42.301  1.00  0.100          S  
ATOM   7301  H   CYS A 475      89.885 -53.057 -44.710  1.00  0.080          H  
ATOM   7302  HA  CYS A 475      90.243 -50.262 -44.325  1.00  0.080          H  
ATOM   7303 1HB  CYS A 475      91.061 -52.685 -42.700  1.00  0.120          H  
ATOM   7304 2HB  CYS A 475      91.187 -51.045 -42.101  1.00  0.120          H  
ATOM   7305  N   LYS A 476      93.016 -52.027 -44.832  1.00  0.030          N  
ATOM   7306  CA  LYS A 476      94.403 -51.834 -45.217  1.00  0.020          C  
ATOM   7307  C   LYS A 476      94.506 -51.127 -46.564  1.00  0.030          C  
ATOM   7308  O   LYS A 476      95.250 -50.154 -46.705  1.00  0.020          O  
ATOM   7309  CB  LYS A 476      95.137 -53.170 -45.254  1.00  0.030          C  
ATOM   7310  CG  LYS A 476      95.387 -53.775 -43.876  1.00  0.030          C  
ATOM   7311  CD  LYS A 476      96.062 -55.131 -43.974  1.00  0.030          C  
ATOM   7312  CE  LYS A 476      96.283 -55.741 -42.593  1.00  0.030          C  
ATOM   7313  NZ  LYS A 476      96.911 -57.093 -42.675  1.00  0.030          N  
ATOM   7314  H   LYS A 476      92.635 -52.972 -44.726  1.00  0.040          H  
ATOM   7315  HA  LYS A 476      94.878 -51.203 -44.479  1.00  0.020          H  
ATOM   7316 1HB  LYS A 476      94.547 -53.886 -45.832  1.00  0.040          H  
ATOM   7317 2HB  LYS A 476      96.095 -53.047 -45.756  1.00  0.040          H  
ATOM   7318 1HG  LYS A 476      96.029 -53.104 -43.309  1.00  0.040          H  
ATOM   7319 2HG  LYS A 476      94.446 -53.874 -43.344  1.00  0.040          H  
ATOM   7320 1HD  LYS A 476      95.428 -55.803 -44.559  1.00  0.040          H  
ATOM   7321 2HD  LYS A 476      97.021 -55.029 -44.479  1.00  0.040          H  
ATOM   7322 1HE  LYS A 476      96.929 -55.085 -42.013  1.00  0.040          H  
ATOM   7323 2HE  LYS A 476      95.320 -55.829 -42.087  1.00  0.040          H  
ATOM   7324 1HZ  LYS A 476      97.039 -57.464 -41.743  1.00  0.040          H  
ATOM   7325 2HZ  LYS A 476      96.309 -57.711 -43.204  1.00  0.040          H  
ATOM   7326 3HZ  LYS A 476      97.809 -57.023 -43.134  1.00  0.040          H  
ATOM   7327  N   ALA A 477      93.683 -51.537 -47.537  1.00  0.030          N  
ATOM   7328  CA  ALA A 477      93.709 -50.963 -48.879  1.00  0.030          C  
ATOM   7329  C   ALA A 477      93.460 -49.464 -48.881  1.00  0.040          C  
ATOM   7330  O   ALA A 477      94.045 -48.731 -49.681  1.00  0.030          O  
ATOM   7331  CB  ALA A 477      92.659 -51.632 -49.746  1.00  0.040          C  
ATOM   7332  H   ALA A 477      93.068 -52.340 -47.379  1.00  0.040          H  
ATOM   7333  HA  ALA A 477      94.696 -51.145 -49.300  1.00  0.040          H  
ATOM   7334 1HB  ALA A 477      92.704 -51.225 -50.754  1.00  0.050          H  
ATOM   7335 2HB  ALA A 477      92.845 -52.706 -49.774  1.00  0.050          H  
ATOM   7336 3HB  ALA A 477      91.674 -51.447 -49.321  1.00  0.050          H  
ATOM   7337  N   THR A 478      92.611 -49.002 -47.973  1.00  0.050          N  
ATOM   7338  CA  THR A 478      92.264 -47.594 -47.886  1.00  0.070          C  
ATOM   7339  C   THR A 478      93.010 -46.825 -46.783  1.00  0.080          C  
ATOM   7340  O   THR A 478      92.671 -45.675 -46.480  1.00  0.120          O  
ATOM   7341  CB  THR A 478      90.740 -47.428 -47.767  1.00  0.090          C  
ATOM   7342  OG1 THR A 478      90.244 -48.118 -46.607  1.00  0.090          O  
ATOM   7343  CG2 THR A 478      90.050 -47.974 -49.008  1.00  0.090          C  
ATOM   7344  H   THR A 478      92.129 -49.673 -47.369  1.00  0.060          H  
ATOM   7345  HA  THR A 478      92.546 -47.133 -48.830  1.00  0.080          H  
ATOM   7346  HB  THR A 478      90.509 -46.370 -47.670  1.00  0.110          H  
ATOM   7347  HG1 THR A 478      90.416 -49.089 -46.704  1.00  0.110          H  
ATOM   7348 1HG2 THR A 478      88.976 -47.836 -48.925  1.00  0.110          H  
ATOM   7349 2HG2 THR A 478      90.416 -47.444 -49.885  1.00  0.110          H  
ATOM   7350 3HG2 THR A 478      90.271 -49.037 -49.108  1.00  0.110          H  
ATOM   7351  N   GLY A 479      94.018 -47.458 -46.166  1.00  0.060          N  
ATOM   7352  CA  GLY A 479      94.840 -46.814 -45.145  1.00  0.070          C  
ATOM   7353  C   GLY A 479      94.244 -46.720 -43.742  1.00  0.080          C  
ATOM   7354  O   GLY A 479      94.763 -45.984 -42.898  1.00  0.100          O  
ATOM   7355  H   GLY A 479      94.262 -48.412 -46.447  1.00  0.070          H  
ATOM   7356 1HA  GLY A 479      95.784 -47.359 -45.085  1.00  0.080          H  
ATOM   7357 2HA  GLY A 479      95.093 -45.813 -45.488  1.00  0.080          H  
ATOM   7358  N   GLN A 480      93.170 -47.446 -43.454  1.00  0.080          N  
ATOM   7359  CA  GLN A 480      92.533 -47.382 -42.146  1.00  0.090          C  
ATOM   7360  C   GLN A 480      93.202 -48.373 -41.223  1.00  0.080          C  
ATOM   7361  O   GLN A 480      92.631 -49.386 -40.816  1.00  0.070          O  
ATOM   7362  CB  GLN A 480      91.053 -47.680 -42.265  1.00  0.120          C  
ATOM   7363  CG  GLN A 480      90.295 -46.715 -43.127  1.00  0.120          C  
ATOM   7364  CD  GLN A 480      90.228 -45.370 -42.498  1.00  0.120          C  
ATOM   7365  OE1 GLN A 480      89.600 -45.231 -41.438  1.00  0.120          O  
ATOM   7366  NE2 GLN A 480      90.856 -44.377 -43.115  1.00  0.120          N  
ATOM   7367  H   GLN A 480      92.804 -48.111 -44.127  1.00  0.100          H  
ATOM   7368  HA  GLN A 480      92.669 -46.385 -41.728  1.00  0.110          H  
ATOM   7369 1HB  GLN A 480      90.932 -48.656 -42.687  1.00  0.150          H  
ATOM   7370 2HB  GLN A 480      90.605 -47.679 -41.275  1.00  0.150          H  
ATOM   7371 1HG  GLN A 480      90.792 -46.627 -44.098  1.00  0.150          H  
ATOM   7372 2HG  GLN A 480      89.284 -47.088 -43.255  1.00  0.150          H  
ATOM   7373 1HE2 GLN A 480      90.843 -43.456 -42.728  1.00  0.150          H  
ATOM   7374 2HE2 GLN A 480      91.347 -44.545 -43.982  1.00  0.150          H  
ATOM   7375  N   VAL A 481      94.430 -48.042 -40.895  1.00  0.080          N  
ATOM   7376  CA  VAL A 481      95.313 -48.873 -40.106  1.00  0.080          C  
ATOM   7377  C   VAL A 481      95.844 -48.078 -38.937  1.00  0.090          C  
ATOM   7378  O   VAL A 481      95.634 -46.866 -38.858  1.00  0.120          O  
ATOM   7379  CB  VAL A 481      96.463 -49.387 -40.990  1.00  0.110          C  
ATOM   7380  CG1 VAL A 481      95.889 -50.208 -42.145  1.00  0.110          C  
ATOM   7381  CG2 VAL A 481      97.278 -48.204 -41.531  1.00  0.110          C  
ATOM   7382  H   VAL A 481      94.752 -47.156 -41.297  1.00  0.100          H  
ATOM   7383  HA  VAL A 481      94.751 -49.724 -39.721  1.00  0.100          H  
ATOM   7384  HB  VAL A 481      97.107 -50.036 -40.400  1.00  0.130          H  
ATOM   7385 1HG1 VAL A 481      96.703 -50.586 -42.760  1.00  0.130          H  
ATOM   7386 2HG1 VAL A 481      95.314 -51.043 -41.746  1.00  0.130          H  
ATOM   7387 3HG1 VAL A 481      95.241 -49.585 -42.755  1.00  0.130          H  
ATOM   7388 1HG2 VAL A 481      98.090 -48.578 -42.149  1.00  0.130          H  
ATOM   7389 2HG2 VAL A 481      96.645 -47.559 -42.126  1.00  0.130          H  
ATOM   7390 3HG2 VAL A 481      97.699 -47.630 -40.701  1.00  0.130          H  
ATOM   7391  N   CYS A 482      96.458 -48.741 -37.974  1.00  0.070          N  
ATOM   7392  CA  CYS A 482      97.010 -47.984 -36.864  1.00  0.080          C  
ATOM   7393  C   CYS A 482      98.225 -47.197 -37.299  1.00  0.110          C  
ATOM   7394  O   CYS A 482      99.026 -47.663 -38.112  1.00  0.140          O  
ATOM   7395  CB  CYS A 482      97.382 -48.890 -35.691  1.00  0.110          C  
ATOM   7396  SG  CYS A 482      95.972 -49.678 -34.890  1.00  0.110          S  
ATOM   7397  H   CYS A 482      96.586 -49.742 -38.021  1.00  0.080          H  
ATOM   7398  HA  CYS A 482      96.260 -47.270 -36.526  1.00  0.100          H  
ATOM   7399 1HB  CYS A 482      98.058 -49.673 -36.034  1.00  0.130          H  
ATOM   7400 2HB  CYS A 482      97.914 -48.308 -34.944  1.00  0.130          H  
ATOM   7401  N   HIS A 483      98.384 -46.032 -36.709  1.00  0.120          N  
ATOM   7402  CA  HIS A 483      99.519 -45.183 -36.981  1.00  0.160          C  
ATOM   7403  C   HIS A 483     100.789 -45.966 -36.702  1.00  0.170          C  
ATOM   7404  O   HIS A 483     100.842 -46.772 -35.774  1.00  0.140          O  
ATOM   7405  CB  HIS A 483      99.496 -43.912 -36.127  1.00  0.210          C  
ATOM   7406  CG  HIS A 483     100.434 -42.872 -36.644  1.00  0.210          C  
ATOM   7407  ND1 HIS A 483     101.807 -42.904 -36.450  1.00  0.210          N  
ATOM   7408  CD2 HIS A 483     100.183 -41.770 -37.386  1.00  0.210          C  
ATOM   7409  CE1 HIS A 483     102.353 -41.859 -37.072  1.00  0.210          C  
ATOM   7410  NE2 HIS A 483     101.389 -41.161 -37.637  1.00  0.210          N  
ATOM   7411  H   HIS A 483      97.669 -45.708 -36.067  1.00  0.140          H  
ATOM   7412  HA  HIS A 483      99.523 -44.892 -38.032  1.00  0.190          H  
ATOM   7413 1HB  HIS A 483      98.487 -43.496 -36.107  1.00  0.250          H  
ATOM   7414 2HB  HIS A 483      99.774 -44.149 -35.099  1.00  0.250          H  
ATOM   7415  HD2 HIS A 483      99.199 -41.437 -37.728  1.00  0.250          H  
ATOM   7416  HE1 HIS A 483     103.414 -41.610 -37.108  1.00  0.250          H  
ATOM   7417  HE2 HIS A 483     101.512 -40.311 -38.176  1.00  0.250          H  
ATOM   7418  N   ALA A 484     101.842 -45.707 -37.474  1.00  0.210          N  
ATOM   7419  CA  ALA A 484     103.110 -46.409 -37.290  1.00  0.240          C  
ATOM   7420  C   ALA A 484     103.613 -46.321 -35.852  1.00  0.220          C  
ATOM   7421  O   ALA A 484     104.215 -47.270 -35.356  1.00  0.230          O  
ATOM   7422  CB  ALA A 484     104.161 -45.824 -38.214  1.00  0.320          C  
ATOM   7423  H   ALA A 484     101.748 -45.047 -38.233  1.00  0.250          H  
ATOM   7424  HA  ALA A 484     102.950 -47.460 -37.531  1.00  0.290          H  
ATOM   7425 1HB  ALA A 484     105.093 -46.367 -38.090  1.00  0.390          H  
ATOM   7426 2HB  ALA A 484     103.823 -45.908 -39.245  1.00  0.390          H  
ATOM   7427 3HB  ALA A 484     104.314 -44.774 -37.963  1.00  0.390          H  
ATOM   7428  N   LEU A 485     103.343 -45.206 -35.175  1.00  0.200          N  
ATOM   7429  CA  LEU A 485     103.754 -44.976 -33.796  1.00  0.170          C  
ATOM   7430  C   LEU A 485     103.109 -45.878 -32.745  1.00  0.180          C  
ATOM   7431  O   LEU A 485     103.559 -45.898 -31.587  1.00  0.250          O  
ATOM   7432  CB  LEU A 485     103.440 -43.542 -33.424  1.00  0.250          C  
ATOM   7433  CG  LEU A 485     104.268 -42.467 -34.087  1.00  0.250          C  
ATOM   7434  CD1 LEU A 485     103.619 -41.161 -33.826  1.00  0.250          C  
ATOM   7435  CD2 LEU A 485     105.654 -42.456 -33.480  1.00  0.250          C  
ATOM   7436  H   LEU A 485     102.841 -44.444 -35.647  1.00  0.240          H  
ATOM   7437  HA  LEU A 485     104.820 -45.141 -33.747  1.00  0.200          H  
ATOM   7438 1HB  LEU A 485     102.385 -43.351 -33.640  1.00  0.300          H  
ATOM   7439 2HB  LEU A 485     103.589 -43.451 -32.367  1.00  0.300          H  
ATOM   7440  HG  LEU A 485     104.343 -42.639 -35.148  1.00  0.300          H  
ATOM   7441 1HD1 LEU A 485     104.202 -40.357 -34.269  1.00  0.300          H  
ATOM   7442 2HD1 LEU A 485     102.619 -41.156 -34.244  1.00  0.300          H  
ATOM   7443 3HD1 LEU A 485     103.563 -41.035 -32.792  1.00  0.300          H  
ATOM   7444 1HD2 LEU A 485     106.239 -41.658 -33.937  1.00  0.300          H  
ATOM   7445 2HD2 LEU A 485     105.574 -42.282 -32.414  1.00  0.300          H  
ATOM   7446 3HD2 LEU A 485     106.166 -43.394 -33.646  1.00  0.300          H  
ATOM   7447  N   CYS A 486     101.995 -46.518 -33.086  1.00  0.130          N  
ATOM   7448  CA  CYS A 486     101.274 -47.346 -32.125  1.00  0.110          C  
ATOM   7449  C   CYS A 486     102.016 -48.653 -31.885  1.00  0.130          C  
ATOM   7450  O   CYS A 486     102.655 -49.194 -32.787  1.00  0.170          O  
ATOM   7451  CB  CYS A 486      99.861 -47.661 -32.630  1.00  0.160          C  
ATOM   7452  SG  CYS A 486      98.772 -46.209 -32.893  1.00  0.160          S  
ATOM   7453  H   CYS A 486     101.674 -46.492 -34.050  1.00  0.160          H  
ATOM   7454  HA  CYS A 486     101.210 -46.814 -31.179  1.00  0.130          H  
ATOM   7455 1HB  CYS A 486      99.937 -48.192 -33.578  1.00  0.190          H  
ATOM   7456 2HB  CYS A 486      99.365 -48.332 -31.923  1.00  0.190          H  
ATOM   7457  N   SER A 487     101.925 -49.169 -30.661  1.00  0.110          N  
ATOM   7458  CA  SER A 487     102.537 -50.439 -30.318  1.00  0.130          C  
ATOM   7459  C   SER A 487     101.615 -51.538 -30.857  1.00  0.150          C  
ATOM   7460  O   SER A 487     100.489 -51.243 -31.284  1.00  0.130          O  
ATOM   7461  CB  SER A 487     102.613 -50.599 -28.809  1.00  0.170          C  
ATOM   7462  OG  SER A 487     101.373 -50.989 -28.301  1.00  0.170          O  
ATOM   7463  H   SER A 487     101.414 -48.680 -29.921  1.00  0.130          H  
ATOM   7464  HA  SER A 487     103.518 -50.491 -30.777  1.00  0.160          H  
ATOM   7465 1HB  SER A 487     103.388 -51.262 -28.491  1.00  0.210          H  
ATOM   7466 2HB  SER A 487     102.855 -49.644 -28.390  1.00  0.210          H  
ATOM   7467  HG  SER A 487     101.467 -50.925 -27.340  1.00  0.210          H  
ATOM   7468  N   PRO A 488     102.022 -52.823 -30.810  1.00  0.190          N  
ATOM   7469  CA  PRO A 488     101.241 -53.983 -31.196  1.00  0.180          C  
ATOM   7470  C   PRO A 488      99.909 -54.106 -30.444  1.00  0.140          C  
ATOM   7471  O   PRO A 488      99.078 -54.926 -30.819  1.00  0.110          O  
ATOM   7472  CB  PRO A 488     102.177 -55.156 -30.874  1.00  0.270          C  
ATOM   7473  CG  PRO A 488     103.563 -54.572 -30.957  1.00  0.270          C  
ATOM   7474  CD  PRO A 488     103.423 -53.181 -30.416  1.00  0.270          C  
ATOM   7475  HA  PRO A 488     101.056 -53.930 -32.279  1.00  0.220          H  
ATOM   7476 1HB  PRO A 488     101.941 -55.556 -29.876  1.00  0.320          H  
ATOM   7477 2HB  PRO A 488     102.013 -55.973 -31.593  1.00  0.320          H  
ATOM   7478 1HG  PRO A 488     104.267 -55.188 -30.372  1.00  0.320          H  
ATOM   7479 2HG  PRO A 488     103.920 -54.590 -31.999  1.00  0.320          H  
ATOM   7480 1HD  PRO A 488     103.531 -53.243 -29.332  1.00  0.320          H  
ATOM   7481 2HD  PRO A 488     104.174 -52.544 -30.892  1.00  0.320          H  
ATOM   7482  N   GLU A 489      99.700 -53.352 -29.348  1.00  0.150          N  
ATOM   7483  CA  GLU A 489      98.434 -53.449 -28.622  1.00  0.140          C  
ATOM   7484  C   GLU A 489      97.258 -52.786 -29.369  1.00  0.080          C  
ATOM   7485  O   GLU A 489      96.113 -52.844 -28.904  1.00  0.110          O  
ATOM   7486  CB  GLU A 489      98.563 -52.873 -27.206  1.00  0.200          C  
ATOM   7487  CG  GLU A 489      99.489 -53.697 -26.296  1.00  0.200          C  
ATOM   7488  CD  GLU A 489      99.619 -53.159 -24.894  1.00  0.200          C  
ATOM   7489  OE1 GLU A 489      98.989 -52.181 -24.590  1.00  0.200          O  
ATOM   7490  OE2 GLU A 489     100.351 -53.739 -24.124  1.00  0.200          O  
ATOM   7491  H   GLU A 489     100.383 -52.668 -29.027  1.00  0.180          H  
ATOM   7492  HA  GLU A 489      98.201 -54.505 -28.521  1.00  0.170          H  
ATOM   7493 1HB  GLU A 489      98.943 -51.852 -27.258  1.00  0.240          H  
ATOM   7494 2HB  GLU A 489      97.580 -52.835 -26.737  1.00  0.240          H  
ATOM   7495 1HG  GLU A 489      99.099 -54.715 -26.241  1.00  0.240          H  
ATOM   7496 2HG  GLU A 489     100.475 -53.744 -26.756  1.00  0.240          H  
ATOM   7497  N   GLY A 490      97.525 -52.203 -30.550  1.00  0.030          N  
ATOM   7498  CA  GLY A 490      96.473 -51.645 -31.404  1.00  0.020          C  
ATOM   7499  C   GLY A 490      96.078 -50.222 -31.110  1.00  0.010          C  
ATOM   7500  O   GLY A 490      96.783 -49.503 -30.391  1.00  0.010          O  
ATOM   7501  H   GLY A 490      98.500 -52.141 -30.862  1.00  0.040          H  
ATOM   7502 1HA  GLY A 490      96.778 -51.727 -32.449  1.00  0.020          H  
ATOM   7503 2HA  GLY A 490      95.589 -52.249 -31.301  1.00  0.020          H  
ATOM   7504  N   CYS A 491      94.966 -49.798 -31.714  1.00  0.020          N  
ATOM   7505  CA  CYS A 491      94.527 -48.420 -31.616  1.00  0.020          C  
ATOM   7506  C   CYS A 491      93.016 -48.276 -31.803  1.00  0.020          C  
ATOM   7507  O   CYS A 491      92.345 -49.169 -32.312  1.00  0.020          O  
ATOM   7508  CB  CYS A 491      95.248 -47.618 -32.687  1.00  0.030          C  
ATOM   7509  SG  CYS A 491      94.799 -48.105 -34.309  1.00  0.030          S  
ATOM   7510  H   CYS A 491      94.424 -50.446 -32.297  1.00  0.020          H  
ATOM   7511  HA  CYS A 491      94.792 -48.025 -30.641  1.00  0.020          H  
ATOM   7512 1HB  CYS A 491      95.039 -46.556 -32.580  1.00  0.030          H  
ATOM   7513 2HB  CYS A 491      96.311 -47.754 -32.577  1.00  0.030          H  
ATOM   7514  N   TRP A 492      92.498 -47.103 -31.459  1.00  0.040          N  
ATOM   7515  CA  TRP A 492      91.084 -46.763 -31.578  1.00  0.050          C  
ATOM   7516  C   TRP A 492      90.771 -45.965 -32.849  1.00  0.050          C  
ATOM   7517  O   TRP A 492      89.625 -45.535 -33.048  1.00  0.060          O  
ATOM   7518  CB  TRP A 492      90.694 -45.917 -30.362  1.00  0.070          C  
ATOM   7519  CG  TRP A 492      90.958 -46.599 -29.047  1.00  0.070          C  
ATOM   7520  CD1 TRP A 492      92.040 -46.382 -28.251  1.00  0.070          C  
ATOM   7521  CD2 TRP A 492      90.151 -47.578 -28.349  1.00  0.070          C  
ATOM   7522  NE1 TRP A 492      91.968 -47.153 -27.134  1.00  0.070          N  
ATOM   7523  CE2 TRP A 492      90.828 -47.894 -27.172  1.00  0.070          C  
ATOM   7524  CE3 TRP A 492      88.938 -48.193 -28.614  1.00  0.070          C  
ATOM   7525  CZ2 TRP A 492      90.332 -48.810 -26.262  1.00  0.070          C  
ATOM   7526  CZ3 TRP A 492      88.439 -49.108 -27.696  1.00  0.070          C  
ATOM   7527  CH2 TRP A 492      89.123 -49.410 -26.556  1.00  0.070          C  
ATOM   7528  H   TRP A 492      93.125 -46.420 -31.037  1.00  0.050          H  
ATOM   7529  HA  TRP A 492      90.506 -47.684 -31.591  1.00  0.060          H  
ATOM   7530 1HB  TRP A 492      91.256 -44.976 -30.378  1.00  0.080          H  
ATOM   7531 2HB  TRP A 492      89.640 -45.667 -30.408  1.00  0.080          H  
ATOM   7532  HD1 TRP A 492      92.848 -45.687 -28.465  1.00  0.080          H  
ATOM   7533  HE1 TRP A 492      92.638 -47.162 -26.382  1.00  0.080          H  
ATOM   7534  HE3 TRP A 492      88.395 -47.963 -29.513  1.00  0.080          H  
ATOM   7535  HZ2 TRP A 492      90.862 -49.054 -25.336  1.00  0.080          H  
ATOM   7536  HZ3 TRP A 492      87.495 -49.574 -27.912  1.00  0.080          H  
ATOM   7537  HH2 TRP A 492      88.708 -50.133 -25.862  1.00  0.080          H  
ATOM   7538  N   GLY A 493      91.801 -45.725 -33.664  1.00  0.050          N  
ATOM   7539  CA  GLY A 493      91.713 -44.891 -34.859  1.00  0.070          C  
ATOM   7540  C   GLY A 493      93.100 -44.651 -35.494  1.00  0.080          C  
ATOM   7541  O   GLY A 493      94.111 -45.136 -34.999  1.00  0.060          O  
ATOM   7542  H   GLY A 493      92.687 -46.156 -33.433  1.00  0.060          H  
ATOM   7543 1HA  GLY A 493      91.049 -45.355 -35.572  1.00  0.080          H  
ATOM   7544 2HA  GLY A 493      91.263 -43.942 -34.576  1.00  0.080          H  
ATOM   7545  N   PRO A 494      93.177 -43.881 -36.592  1.00  0.100          N  
ATOM   7546  CA  PRO A 494      94.380 -43.581 -37.373  1.00  0.110          C  
ATOM   7547  C   PRO A 494      95.392 -42.580 -36.783  1.00  0.120          C  
ATOM   7548  O   PRO A 494      96.478 -42.416 -37.341  1.00  0.140          O  
ATOM   7549  CB  PRO A 494      93.776 -42.984 -38.654  1.00  0.170          C  
ATOM   7550  CG  PRO A 494      92.478 -42.341 -38.205  1.00  0.170          C  
ATOM   7551  CD  PRO A 494      91.951 -43.228 -37.096  1.00  0.170          C  
ATOM   7552  HA  PRO A 494      94.888 -44.533 -37.605  1.00  0.130          H  
ATOM   7553 1HB  PRO A 494      94.478 -42.252 -39.081  1.00  0.200          H  
ATOM   7554 2HB  PRO A 494      93.636 -43.761 -39.413  1.00  0.200          H  
ATOM   7555 1HG  PRO A 494      92.672 -41.307 -37.866  1.00  0.200          H  
ATOM   7556 2HG  PRO A 494      91.785 -42.268 -39.056  1.00  0.200          H  
ATOM   7557 1HD  PRO A 494      91.506 -42.585 -36.320  1.00  0.200          H  
ATOM   7558 2HD  PRO A 494      91.242 -43.957 -37.495  1.00  0.200          H  
ATOM   7559  N   GLU A 495      95.030 -41.849 -35.725  1.00  0.120          N  
ATOM   7560  CA  GLU A 495      95.909 -40.799 -35.202  1.00  0.140          C  
ATOM   7561  C   GLU A 495      96.922 -41.308 -34.163  1.00  0.120          C  
ATOM   7562  O   GLU A 495      96.669 -42.311 -33.509  1.00  0.100          O  
ATOM   7563  CB  GLU A 495      95.062 -39.677 -34.575  1.00  0.190          C  
ATOM   7564  CG  GLU A 495      94.174 -38.931 -35.552  1.00  0.190          C  
ATOM   7565  CD  GLU A 495      94.958 -38.104 -36.513  1.00  0.190          C  
ATOM   7566  OE1 GLU A 495      95.950 -37.554 -36.099  1.00  0.190          O  
ATOM   7567  OE2 GLU A 495      94.576 -38.012 -37.652  1.00  0.190          O  
ATOM   7568  H   GLU A 495      94.136 -42.004 -35.228  1.00  0.140          H  
ATOM   7569  HA  GLU A 495      96.427 -40.382 -36.059  1.00  0.170          H  
ATOM   7570 1HB  GLU A 495      94.413 -40.106 -33.811  1.00  0.230          H  
ATOM   7571 2HB  GLU A 495      95.690 -38.952 -34.077  1.00  0.230          H  
ATOM   7572 1HG  GLU A 495      93.579 -39.655 -36.108  1.00  0.230          H  
ATOM   7573 2HG  GLU A 495      93.491 -38.292 -34.994  1.00  0.230          H  
ATOM   7574  N   PRO A 496      98.050 -40.598 -33.914  1.00  0.130          N  
ATOM   7575  CA  PRO A 496      99.017 -40.843 -32.834  1.00  0.120          C  
ATOM   7576  C   PRO A 496      98.351 -40.783 -31.453  1.00  0.090          C  
ATOM   7577  O   PRO A 496      98.922 -41.223 -30.458  1.00  0.080          O  
ATOM   7578  CB  PRO A 496     100.012 -39.687 -32.989  1.00  0.180          C  
ATOM   7579  CG  PRO A 496      99.922 -39.289 -34.442  1.00  0.180          C  
ATOM   7580  CD  PRO A 496      98.470 -39.500 -34.834  1.00  0.180          C  
ATOM   7581  HA  PRO A 496      99.506 -41.818 -32.991  1.00  0.140          H  
ATOM   7582 1HB  PRO A 496      99.740 -38.862 -32.307  1.00  0.220          H  
ATOM   7583 2HB  PRO A 496     101.022 -40.018 -32.689  1.00  0.220          H  
ATOM   7584 1HG  PRO A 496     100.243 -38.241 -34.558  1.00  0.220          H  
ATOM   7585 2HG  PRO A 496     100.616 -39.896 -35.037  1.00  0.220          H  
ATOM   7586 1HD  PRO A 496      97.884 -38.580 -34.678  1.00  0.220          H  
ATOM   7587 2HD  PRO A 496      98.461 -39.820 -35.881  1.00  0.220          H  
ATOM   7588  N   ARG A 497      97.167 -40.155 -31.399  1.00  0.090          N  
ATOM   7589  CA  ARG A 497      96.381 -39.995 -30.186  1.00  0.070          C  
ATOM   7590  C   ARG A 497      95.494 -41.206 -29.928  1.00  0.030          C  
ATOM   7591  O   ARG A 497      94.912 -41.335 -28.857  1.00  0.090          O  
ATOM   7592  CB  ARG A 497      95.458 -38.788 -30.300  1.00  0.110          C  
ATOM   7593  CG  ARG A 497      96.151 -37.483 -30.389  1.00  0.110          C  
ATOM   7594  CD  ARG A 497      95.236 -36.334 -30.500  1.00  0.110          C  
ATOM   7595  NE  ARG A 497      95.984 -35.079 -30.648  1.00  0.110          N  
ATOM   7596  CZ  ARG A 497      95.465 -33.847 -30.724  1.00  0.110          C  
ATOM   7597  NH1 ARG A 497      94.162 -33.630 -30.658  1.00  0.110          N  
ATOM   7598  NH2 ARG A 497      96.315 -32.856 -30.871  1.00  0.110          N  
ATOM   7599  H   ARG A 497      96.774 -39.785 -32.248  1.00  0.110          H  
ATOM   7600  HA  ARG A 497      97.057 -39.865 -29.341  1.00  0.080          H  
ATOM   7601 1HB  ARG A 497      94.825 -38.900 -31.181  1.00  0.130          H  
ATOM   7602 2HB  ARG A 497      94.805 -38.751 -29.430  1.00  0.130          H  
ATOM   7603 1HG  ARG A 497      96.737 -37.352 -29.481  1.00  0.130          H  
ATOM   7604 2HG  ARG A 497      96.802 -37.481 -31.263  1.00  0.130          H  
ATOM   7605 1HD  ARG A 497      94.595 -36.461 -31.375  1.00  0.130          H  
ATOM   7606 2HD  ARG A 497      94.628 -36.271 -29.598  1.00  0.130          H  
ATOM   7607  HE  ARG A 497      97.017 -35.125 -30.718  1.00  0.130          H  
ATOM   7608 1HH1 ARG A 497      93.524 -34.401 -30.546  1.00  0.130          H  
ATOM   7609 2HH1 ARG A 497      93.801 -32.688 -30.719  1.00  0.130          H  
ATOM   7610 1HH2 ARG A 497      97.322 -33.091 -30.926  1.00  0.130          H  
ATOM   7611 2HH2 ARG A 497      95.997 -31.903 -30.937  1.00  0.130          H  
ATOM   7612  N   ASP A 498      95.334 -42.066 -30.933  1.00  0.060          N  
ATOM   7613  CA  ASP A 498      94.432 -43.198 -30.835  1.00  0.050          C  
ATOM   7614  C   ASP A 498      95.105 -44.477 -30.390  1.00  0.050          C  
ATOM   7615  O   ASP A 498      94.460 -45.515 -30.240  1.00  0.060          O  
ATOM   7616  CB  ASP A 498      93.755 -43.442 -32.176  1.00  0.070          C  
ATOM   7617  CG  ASP A 498      92.707 -42.377 -32.617  1.00  0.070          C  
ATOM   7618  OD1 ASP A 498      91.901 -41.976 -31.790  1.00  0.070          O  
ATOM   7619  OD2 ASP A 498      92.710 -41.981 -33.787  1.00  0.070          O  
ATOM   7620  H   ASP A 498      95.871 -41.968 -31.795  1.00  0.070          H  
ATOM   7621  HA  ASP A 498      93.676 -42.962 -30.103  1.00  0.060          H  
ATOM   7622 1HB  ASP A 498      94.521 -43.522 -32.950  1.00  0.090          H  
ATOM   7623 2HB  ASP A 498      93.282 -44.378 -32.120  1.00  0.090          H  
ATOM   7624  N   CYS A 499      96.399 -44.437 -30.191  1.00  0.050          N  
ATOM   7625  CA  CYS A 499      97.133 -45.640 -29.852  1.00  0.040          C  
ATOM   7626  C   CYS A 499      96.748 -46.151 -28.471  1.00  0.030          C  
ATOM   7627  O   CYS A 499      96.646 -45.369 -27.524  1.00  0.030          O  
ATOM   7628  CB  CYS A 499      98.620 -45.331 -29.882  1.00  0.060          C  
ATOM   7629  SG  CYS A 499      99.270 -44.775 -31.532  1.00  0.060          S  
ATOM   7630  H   CYS A 499      96.892 -43.558 -30.293  1.00  0.060          H  
ATOM   7631  HA  CYS A 499      96.907 -46.413 -30.580  1.00  0.050          H  
ATOM   7632 1HB  CYS A 499      98.811 -44.536 -29.166  1.00  0.070          H  
ATOM   7633 2HB  CYS A 499      99.189 -46.201 -29.558  1.00  0.070          H  
ATOM   7634  N   VAL A 500      96.577 -47.470 -28.332  1.00  0.020          N  
ATOM   7635  CA  VAL A 500      96.291 -48.068 -27.028  1.00  0.030          C  
ATOM   7636  C   VAL A 500      97.473 -47.834 -26.093  1.00  0.040          C  
ATOM   7637  O   VAL A 500      97.299 -47.491 -24.917  1.00  0.040          O  
ATOM   7638  CB  VAL A 500      95.963 -49.579 -27.170  1.00  0.040          C  
ATOM   7639  CG1 VAL A 500      95.896 -50.282 -25.809  1.00  0.040          C  
ATOM   7640  CG2 VAL A 500      94.597 -49.728 -27.845  1.00  0.040          C  
ATOM   7641  H   VAL A 500      96.658 -48.082 -29.150  1.00  0.020          H  
ATOM   7642  HA  VAL A 500      95.415 -47.573 -26.611  1.00  0.040          H  
ATOM   7643  HB  VAL A 500      96.738 -50.061 -27.774  1.00  0.050          H  
ATOM   7644 1HG1 VAL A 500      95.658 -51.336 -25.965  1.00  0.050          H  
ATOM   7645 2HG1 VAL A 500      96.860 -50.211 -25.296  1.00  0.050          H  
ATOM   7646 3HG1 VAL A 500      95.125 -49.821 -25.196  1.00  0.050          H  
ATOM   7647 1HG2 VAL A 500      94.376 -50.784 -27.968  1.00  0.050          H  
ATOM   7648 2HG2 VAL A 500      93.830 -49.263 -27.236  1.00  0.050          H  
ATOM   7649 3HG2 VAL A 500      94.610 -49.260 -28.798  1.00  0.050          H  
ATOM   7650  N   SER A 501      98.660 -48.027 -26.645  1.00  0.040          N  
ATOM   7651  CA  SER A 501      99.941 -47.879 -25.987  1.00  0.060          C  
ATOM   7652  C   SER A 501     100.948 -47.539 -27.072  1.00  0.070          C  
ATOM   7653  O   SER A 501     100.808 -47.997 -28.212  1.00  0.080          O  
ATOM   7654  CB  SER A 501     100.320 -49.145 -25.255  1.00  0.080          C  
ATOM   7655  OG  SER A 501     101.557 -49.001 -24.622  1.00  0.080          O  
ATOM   7656  H   SER A 501      98.673 -48.319 -27.610  1.00  0.050          H  
ATOM   7657  HA  SER A 501      99.894 -47.051 -25.279  1.00  0.070          H  
ATOM   7658 1HB  SER A 501      99.553 -49.384 -24.516  1.00  0.090          H  
ATOM   7659 2HB  SER A 501     100.357 -49.975 -25.955  1.00  0.090          H  
ATOM   7660  HG  SER A 501     101.730 -49.849 -24.197  1.00  0.090          H  
ATOM   7661  N   CYS A 502     101.909 -46.690 -26.749  1.00  0.110          N  
ATOM   7662  CA  CYS A 502     102.921 -46.255 -27.707  1.00  0.160          C  
ATOM   7663  C   CYS A 502     104.053 -47.268 -27.836  1.00  0.170          C  
ATOM   7664  O   CYS A 502     104.415 -47.933 -26.868  1.00  0.200          O  
ATOM   7665  CB  CYS A 502     103.483 -44.909 -27.265  1.00  0.200          C  
ATOM   7666  SG  CYS A 502     102.240 -43.617 -27.163  1.00  0.200          S  
ATOM   7667  H   CYS A 502     101.955 -46.353 -25.797  1.00  0.130          H  
ATOM   7668  HA  CYS A 502     102.451 -46.145 -28.682  1.00  0.190          H  
ATOM   7669 1HB  CYS A 502     103.943 -45.011 -26.282  1.00  0.240          H  
ATOM   7670 2HB  CYS A 502     104.258 -44.585 -27.961  1.00  0.240          H  
ATOM   7671  N   ARG A 503     104.665 -47.346 -29.032  1.00  0.180          N  
ATOM   7672  CA  ARG A 503     105.790 -48.273 -29.276  1.00  0.250          C  
ATOM   7673  C   ARG A 503     107.112 -47.757 -28.708  1.00  0.330          C  
ATOM   7674  O   ARG A 503     108.131 -48.446 -28.719  1.00  0.600          O  
ATOM   7675  CB  ARG A 503     105.996 -48.492 -30.773  1.00  0.320          C  
ATOM   7676  CG  ARG A 503     106.617 -47.297 -31.542  1.00  0.320          C  
ATOM   7677  CD  ARG A 503     106.642 -47.534 -33.000  1.00  0.320          C  
ATOM   7678  NE  ARG A 503     107.245 -46.400 -33.757  1.00  0.320          N  
ATOM   7679  CZ  ARG A 503     107.361 -46.351 -35.112  1.00  0.320          C  
ATOM   7680  NH1 ARG A 503     106.932 -47.355 -35.847  1.00  0.320          N  
ATOM   7681  NH2 ARG A 503     107.903 -45.299 -35.701  1.00  0.320          N  
ATOM   7682  H   ARG A 503     104.303 -46.784 -29.814  1.00  0.220          H  
ATOM   7683  HA  ARG A 503     105.557 -49.226 -28.803  1.00  0.300          H  
ATOM   7684 1HB  ARG A 503     106.632 -49.358 -30.931  1.00  0.390          H  
ATOM   7685 2HB  ARG A 503     105.037 -48.696 -31.245  1.00  0.390          H  
ATOM   7686 1HG  ARG A 503     106.058 -46.385 -31.348  1.00  0.390          H  
ATOM   7687 2HG  ARG A 503     107.650 -47.163 -31.232  1.00  0.390          H  
ATOM   7688 1HD  ARG A 503     107.220 -48.433 -33.205  1.00  0.390          H  
ATOM   7689 2HD  ARG A 503     105.618 -47.675 -33.339  1.00  0.390          H  
ATOM   7690  HE  ARG A 503     107.601 -45.602 -33.227  1.00  0.390          H  
ATOM   7691 1HH1 ARG A 503     106.501 -48.163 -35.406  1.00  0.390          H  
ATOM   7692 2HH1 ARG A 503     107.023 -47.324 -36.848  1.00  0.390          H  
ATOM   7693 1HH2 ARG A 503     108.245 -44.499 -35.140  1.00  0.390          H  
ATOM   7694 2HH2 ARG A 503     107.988 -45.262 -36.700  1.00  0.390          H  
ATOM   7695  N   ASN A 504     107.071 -46.523 -28.270  1.00  0.140          N  
ATOM   7696  CA  ASN A 504     108.170 -45.722 -27.784  1.00  0.220          C  
ATOM   7697  C   ASN A 504     107.569 -44.720 -26.820  1.00  0.310          C  
ATOM   7698  O   ASN A 504     106.391 -44.803 -26.493  1.00  0.560          O  
ATOM   7699  CB  ASN A 504     108.914 -45.055 -28.932  1.00  0.280          C  
ATOM   7700  CG  ASN A 504     110.373 -44.824 -28.632  1.00  0.280          C  
ATOM   7701  OD1 ASN A 504     110.722 -44.540 -27.481  1.00  0.280          O  
ATOM   7702  ND2 ASN A 504     111.212 -44.956 -29.623  1.00  0.280          N  
ATOM   7703  H   ASN A 504     106.161 -46.087 -28.288  1.00  0.170          H  
ATOM   7704  HA  ASN A 504     108.861 -46.353 -27.224  1.00  0.260          H  
ATOM   7705 1HB  ASN A 504     108.839 -45.665 -29.825  1.00  0.330          H  
ATOM   7706 2HB  ASN A 504     108.448 -44.090 -29.155  1.00  0.330          H  
ATOM   7707 1HD2 ASN A 504     112.190 -44.803 -29.476  1.00  0.330          H  
ATOM   7708 2HD2 ASN A 504     110.876 -45.180 -30.536  1.00  0.330          H  
ATOM   7709  N   VAL A 505     108.381 -43.844 -26.297  1.00  0.130          N  
ATOM   7710  CA  VAL A 505     107.929 -42.836 -25.358  1.00  0.190          C  
ATOM   7711  C   VAL A 505     106.701 -42.045 -25.855  1.00  0.200          C  
ATOM   7712  O   VAL A 505     106.522 -41.820 -27.059  1.00  0.190          O  
ATOM   7713  CB  VAL A 505     109.083 -41.856 -25.122  1.00  0.240          C  
ATOM   7714  CG1 VAL A 505     110.248 -42.551 -24.502  1.00  0.240          C  
ATOM   7715  CG2 VAL A 505     109.505 -41.248 -26.466  1.00  0.240          C  
ATOM   7716  H   VAL A 505     109.349 -43.894 -26.580  1.00  0.160          H  
ATOM   7717  HA  VAL A 505     107.677 -43.338 -24.432  1.00  0.230          H  
ATOM   7718  HB  VAL A 505     108.754 -41.073 -24.437  1.00  0.290          H  
ATOM   7719 1HG1 VAL A 505     111.045 -41.829 -24.345  1.00  0.290          H  
ATOM   7720 2HG1 VAL A 505     109.947 -42.970 -23.565  1.00  0.290          H  
ATOM   7721 3HG1 VAL A 505     110.607 -43.341 -25.148  1.00  0.290          H  
ATOM   7722 1HG2 VAL A 505     110.303 -40.560 -26.314  1.00  0.290          H  
ATOM   7723 2HG2 VAL A 505     109.831 -42.013 -27.161  1.00  0.290          H  
ATOM   7724 3HG2 VAL A 505     108.684 -40.739 -26.875  1.00  0.290          H  
ATOM   7725  N   SER A 506     105.843 -41.637 -24.919  1.00  0.210          N  
ATOM   7726  CA  SER A 506     104.680 -40.819 -25.262  1.00  0.180          C  
ATOM   7727  C   SER A 506     104.912 -39.372 -24.846  1.00  0.200          C  
ATOM   7728  O   SER A 506     105.709 -39.101 -23.950  1.00  0.210          O  
ATOM   7729  CB  SER A 506     103.441 -41.332 -24.551  1.00  0.260          C  
ATOM   7730  OG  SER A 506     103.557 -41.176 -23.162  1.00  0.260          O  
ATOM   7731  H   SER A 506     106.005 -41.914 -23.947  1.00  0.250          H  
ATOM   7732  HA  SER A 506     104.523 -40.852 -26.339  1.00  0.220          H  
ATOM   7733 1HB  SER A 506     102.560 -40.798 -24.916  1.00  0.320          H  
ATOM   7734 2HB  SER A 506     103.309 -42.381 -24.778  1.00  0.320          H  
ATOM   7735  HG  SER A 506     102.726 -41.486 -22.788  1.00  0.320          H  
ATOM   7736  N   ARG A 507     104.194 -38.439 -25.461  1.00  0.190          N  
ATOM   7737  CA  ARG A 507     104.276 -37.036 -25.078  1.00  0.210          C  
ATOM   7738  C   ARG A 507     102.881 -36.448 -24.907  1.00  0.180          C  
ATOM   7739  O   ARG A 507     102.174 -36.189 -25.887  1.00  0.180          O  
ATOM   7740  CB  ARG A 507     105.005 -36.263 -26.148  1.00  0.290          C  
ATOM   7741  CG  ARG A 507     105.285 -34.814 -25.844  1.00  0.290          C  
ATOM   7742  CD  ARG A 507     105.938 -34.182 -26.989  1.00  0.290          C  
ATOM   7743  NE  ARG A 507     104.997 -34.063 -28.108  1.00  0.290          N  
ATOM   7744  CZ  ARG A 507     105.321 -33.785 -29.387  1.00  0.290          C  
ATOM   7745  NH1 ARG A 507     106.579 -33.607 -29.729  1.00  0.290          N  
ATOM   7746  NH2 ARG A 507     104.366 -33.699 -30.300  1.00  0.290          N  
ATOM   7747  H   ARG A 507     103.562 -38.708 -26.220  1.00  0.230          H  
ATOM   7748  HA  ARG A 507     104.810 -36.953 -24.132  1.00  0.250          H  
ATOM   7749 1HB  ARG A 507     105.962 -36.749 -26.346  1.00  0.340          H  
ATOM   7750 2HB  ARG A 507     104.421 -36.309 -27.064  1.00  0.340          H  
ATOM   7751 1HG  ARG A 507     104.357 -34.283 -25.642  1.00  0.340          H  
ATOM   7752 2HG  ARG A 507     105.951 -34.736 -24.981  1.00  0.340          H  
ATOM   7753 1HD  ARG A 507     106.283 -33.185 -26.713  1.00  0.340          H  
ATOM   7754 2HD  ARG A 507     106.785 -34.795 -27.301  1.00  0.340          H  
ATOM   7755  HE  ARG A 507     104.011 -34.196 -27.896  1.00  0.340          H  
ATOM   7756 1HH1 ARG A 507     107.305 -33.685 -29.033  1.00  0.340          H  
ATOM   7757 2HH1 ARG A 507     106.821 -33.401 -30.688  1.00  0.340          H  
ATOM   7758 1HH2 ARG A 507     103.389 -33.844 -30.039  1.00  0.340          H  
ATOM   7759 2HH2 ARG A 507     104.597 -33.494 -31.260  1.00  0.340          H  
ATOM   7760  N   GLY A 508     102.507 -36.117 -23.684  1.00  0.150          N  
ATOM   7761  CA  GLY A 508     101.149 -35.648 -23.485  1.00  0.130          C  
ATOM   7762  C   GLY A 508     100.216 -36.785 -23.888  1.00  0.100          C  
ATOM   7763  O   GLY A 508     100.313 -37.885 -23.347  1.00  0.080          O  
ATOM   7764  H   GLY A 508     103.130 -36.276 -22.902  1.00  0.180          H  
ATOM   7765 1HA  GLY A 508     100.993 -35.382 -22.439  1.00  0.160          H  
ATOM   7766 2HA  GLY A 508     100.960 -34.763 -24.092  1.00  0.160          H  
ATOM   7767  N   ARG A 509      99.306 -36.522 -24.826  1.00  0.100          N  
ATOM   7768  CA  ARG A 509      98.352 -37.535 -25.276  1.00  0.080          C  
ATOM   7769  C   ARG A 509      98.692 -38.162 -26.636  1.00  0.120          C  
ATOM   7770  O   ARG A 509      97.859 -38.863 -27.208  1.00  0.140          O  
ATOM   7771  CB  ARG A 509      96.951 -36.951 -25.338  1.00  0.120          C  
ATOM   7772  CG  ARG A 509      96.394 -36.509 -23.996  1.00  0.120          C  
ATOM   7773  CD  ARG A 509      95.007 -36.007 -24.114  1.00  0.120          C  
ATOM   7774  NE  ARG A 509      94.475 -35.591 -22.820  1.00  0.120          N  
ATOM   7775  CZ  ARG A 509      93.210 -35.168 -22.595  1.00  0.120          C  
ATOM   7776  NH1 ARG A 509      92.340 -35.105 -23.583  1.00  0.120          N  
ATOM   7777  NH2 ARG A 509      92.847 -34.818 -21.372  1.00  0.120          N  
ATOM   7778  H   ARG A 509      99.292 -35.602 -25.244  1.00  0.120          H  
ATOM   7779  HA  ARG A 509      98.343 -38.336 -24.536  1.00  0.100          H  
ATOM   7780 1HB  ARG A 509      96.947 -36.090 -26.006  1.00  0.140          H  
ATOM   7781 2HB  ARG A 509      96.266 -37.691 -25.753  1.00  0.140          H  
ATOM   7782 1HG  ARG A 509      96.397 -37.354 -23.308  1.00  0.140          H  
ATOM   7783 2HG  ARG A 509      97.013 -35.711 -23.589  1.00  0.140          H  
ATOM   7784 1HD  ARG A 509      94.989 -35.150 -24.787  1.00  0.140          H  
ATOM   7785 2HD  ARG A 509      94.374 -36.801 -24.509  1.00  0.140          H  
ATOM   7786  HE  ARG A 509      95.105 -35.622 -22.029  1.00  0.140          H  
ATOM   7787 1HH1 ARG A 509      92.610 -35.371 -24.517  1.00  0.140          H  
ATOM   7788 2HH1 ARG A 509      91.395 -34.793 -23.408  1.00  0.140          H  
ATOM   7789 1HH2 ARG A 509      93.513 -34.866 -20.612  1.00  0.140          H  
ATOM   7790 2HH2 ARG A 509      91.903 -34.503 -21.193  1.00  0.140          H  
ATOM   7791  N   GLU A 510      99.889 -37.893 -27.163  1.00  0.140          N  
ATOM   7792  CA  GLU A 510     100.295 -38.421 -28.471  1.00  0.170          C  
ATOM   7793  C   GLU A 510     101.533 -39.298 -28.402  1.00  0.190          C  
ATOM   7794  O   GLU A 510     102.482 -39.011 -27.672  1.00  0.190          O  
ATOM   7795  CB  GLU A 510     100.635 -37.264 -29.429  1.00  0.230          C  
ATOM   7796  CG  GLU A 510      99.482 -36.359 -29.807  1.00  0.230          C  
ATOM   7797  CD  GLU A 510      99.863 -35.196 -30.718  1.00  0.230          C  
ATOM   7798  OE1 GLU A 510     101.017 -35.091 -31.064  1.00  0.230          O  
ATOM   7799  OE2 GLU A 510      98.990 -34.416 -31.062  1.00  0.230          O  
ATOM   7800  H   GLU A 510     100.547 -37.305 -26.641  1.00  0.170          H  
ATOM   7801  HA  GLU A 510      99.481 -39.018 -28.882  1.00  0.200          H  
ATOM   7802 1HB  GLU A 510     101.410 -36.643 -28.973  1.00  0.270          H  
ATOM   7803 2HB  GLU A 510     101.054 -37.676 -30.350  1.00  0.270          H  
ATOM   7804 1HG  GLU A 510      98.816 -36.980 -30.353  1.00  0.270          H  
ATOM   7805 2HG  GLU A 510      98.974 -35.998 -28.914  1.00  0.270          H  
ATOM   7806  N   CYS A 511     101.586 -40.340 -29.212  1.00  0.210          N  
ATOM   7807  CA  CYS A 511     102.818 -41.106 -29.261  1.00  0.230          C  
ATOM   7808  C   CYS A 511     103.847 -40.338 -30.048  1.00  0.260          C  
ATOM   7809  O   CYS A 511     103.494 -39.640 -30.998  1.00  0.290          O  
ATOM   7810  CB  CYS A 511     102.589 -42.449 -29.919  1.00  0.310          C  
ATOM   7811  SG  CYS A 511     101.480 -43.485 -29.040  1.00  0.310          S  
ATOM   7812  H   CYS A 511     100.771 -40.612 -29.773  1.00  0.250          H  
ATOM   7813  HA  CYS A 511     103.202 -41.238 -28.255  1.00  0.280          H  
ATOM   7814 1HB  CYS A 511     102.170 -42.290 -30.912  1.00  0.380          H  
ATOM   7815 2HB  CYS A 511     103.538 -42.974 -30.032  1.00  0.380          H  
ATOM   7816  N   VAL A 512     105.118 -40.445 -29.669  1.00  0.240          N  
ATOM   7817  CA  VAL A 512     106.174 -39.823 -30.451  1.00  0.230          C  
ATOM   7818  C   VAL A 512     107.261 -40.869 -30.676  1.00  0.250          C  
ATOM   7819  O   VAL A 512     107.229 -41.914 -30.044  1.00  0.270          O  
ATOM   7820  CB  VAL A 512     106.722 -38.544 -29.749  1.00  0.330          C  
ATOM   7821  CG1 VAL A 512     105.592 -37.537 -29.558  1.00  0.330          C  
ATOM   7822  CG2 VAL A 512     107.360 -38.872 -28.405  1.00  0.330          C  
ATOM   7823  H   VAL A 512     105.380 -40.995 -28.838  1.00  0.290          H  
ATOM   7824  HA  VAL A 512     105.774 -39.533 -31.423  1.00  0.280          H  
ATOM   7825  HB  VAL A 512     107.466 -38.083 -30.393  1.00  0.390          H  
ATOM   7826 1HG1 VAL A 512     105.992 -36.645 -29.101  1.00  0.390          H  
ATOM   7827 2HG1 VAL A 512     105.150 -37.288 -30.523  1.00  0.390          H  
ATOM   7828 3HG1 VAL A 512     104.823 -37.958 -28.911  1.00  0.390          H  
ATOM   7829 1HG2 VAL A 512     107.750 -37.962 -27.943  1.00  0.390          H  
ATOM   7830 2HG2 VAL A 512     106.627 -39.325 -27.740  1.00  0.390          H  
ATOM   7831 3HG2 VAL A 512     108.169 -39.557 -28.577  1.00  0.390          H  
ATOM   7832  N   ASP A 513     108.222 -40.608 -31.557  1.00  0.250          N  
ATOM   7833  CA  ASP A 513     109.328 -41.557 -31.706  1.00  0.270          C  
ATOM   7834  C   ASP A 513     110.400 -41.348 -30.654  1.00  0.260          C  
ATOM   7835  O   ASP A 513     111.146 -42.266 -30.317  1.00  0.300          O  
ATOM   7836  CB  ASP A 513     109.968 -41.469 -33.085  1.00  0.370          C  
ATOM   7837  CG  ASP A 513     109.090 -41.997 -34.164  1.00  0.370          C  
ATOM   7838  OD1 ASP A 513     108.797 -43.178 -34.118  1.00  0.370          O  
ATOM   7839  OD2 ASP A 513     108.692 -41.246 -35.014  1.00  0.370          O  
ATOM   7840  H   ASP A 513     108.190 -39.765 -32.114  1.00  0.300          H  
ATOM   7841  HA  ASP A 513     108.932 -42.566 -31.583  1.00  0.320          H  
ATOM   7842 1HB  ASP A 513     110.216 -40.431 -33.306  1.00  0.440          H  
ATOM   7843 2HB  ASP A 513     110.903 -42.032 -33.085  1.00  0.440          H  
ATOM   7844  N   LYS A 514     110.524 -40.123 -30.181  1.00  0.240          N  
ATOM   7845  CA  LYS A 514     111.545 -39.790 -29.215  1.00  0.240          C  
ATOM   7846  C   LYS A 514     111.179 -38.555 -28.421  1.00  0.230          C  
ATOM   7847  O   LYS A 514     110.355 -37.748 -28.858  1.00  0.230          O  
ATOM   7848  CB  LYS A 514     112.867 -39.596 -29.956  1.00  0.340          C  
ATOM   7849  CG  LYS A 514     112.819 -38.482 -31.007  1.00  0.340          C  
ATOM   7850  CD  LYS A 514     114.122 -38.371 -31.792  1.00  0.340          C  
ATOM   7851  CE  LYS A 514     113.996 -37.335 -32.905  1.00  0.340          C  
ATOM   7852  NZ  LYS A 514     115.252 -37.199 -33.692  1.00  0.340          N  
ATOM   7853  H   LYS A 514     109.921 -39.392 -30.528  1.00  0.290          H  
ATOM   7854  HA  LYS A 514     111.647 -40.620 -28.516  1.00  0.290          H  
ATOM   7855 1HB  LYS A 514     113.648 -39.340 -29.241  1.00  0.400          H  
ATOM   7856 2HB  LYS A 514     113.158 -40.526 -30.445  1.00  0.400          H  
ATOM   7857 1HG  LYS A 514     112.002 -38.669 -31.701  1.00  0.400          H  
ATOM   7858 2HG  LYS A 514     112.636 -37.528 -30.508  1.00  0.400          H  
ATOM   7859 1HD  LYS A 514     114.922 -38.055 -31.119  1.00  0.400          H  
ATOM   7860 2HD  LYS A 514     114.388 -39.336 -32.224  1.00  0.400          H  
ATOM   7861 1HE  LYS A 514     113.193 -37.638 -33.574  1.00  0.400          H  
ATOM   7862 2HE  LYS A 514     113.750 -36.366 -32.469  1.00  0.400          H  
ATOM   7863 1HZ  LYS A 514     115.124 -36.502 -34.411  1.00  0.400          H  
ATOM   7864 2HZ  LYS A 514     116.004 -36.885 -33.070  1.00  0.400          H  
ATOM   7865 3HZ  LYS A 514     115.502 -38.073 -34.111  1.00  0.400          H  
ATOM   7866  N   CYS A 515     111.830 -38.394 -27.276  1.00  0.220          N  
ATOM   7867  CA  CYS A 515     111.679 -37.193 -26.469  1.00  0.220          C  
ATOM   7868  C   CYS A 515     112.717 -36.159 -26.893  1.00  0.190          C  
ATOM   7869  O   CYS A 515     113.827 -36.512 -27.305  1.00  0.170          O  
ATOM   7870  CB  CYS A 515     111.861 -37.509 -24.978  1.00  0.310          C  
ATOM   7871  SG  CYS A 515     110.646 -38.643 -24.256  1.00  0.310          S  
ATOM   7872  H   CYS A 515     112.465 -39.116 -26.968  1.00  0.260          H  
ATOM   7873  HA  CYS A 515     110.685 -36.773 -26.631  1.00  0.260          H  
ATOM   7874 1HB  CYS A 515     112.837 -37.952 -24.829  1.00  0.370          H  
ATOM   7875 2HB  CYS A 515     111.837 -36.591 -24.408  1.00  0.370          H  
ATOM   7876  N   ASN A 516     112.416 -34.881 -26.699  1.00  0.190          N  
ATOM   7877  CA  ASN A 516     113.342 -33.786 -27.013  1.00  0.170          C  
ATOM   7878  C   ASN A 516     114.422 -33.643 -25.937  1.00  0.190          C  
ATOM   7879  O   ASN A 516     114.450 -32.687 -25.155  1.00  0.280          O  
ATOM   7880  CB  ASN A 516     112.569 -32.482 -27.237  1.00  0.250          C  
ATOM   7881  CG  ASN A 516     111.851 -32.438 -28.558  1.00  0.250          C  
ATOM   7882  OD1 ASN A 516     112.367 -32.851 -29.607  1.00  0.250          O  
ATOM   7883  ND2 ASN A 516     110.648 -31.941 -28.535  1.00  0.250          N  
ATOM   7884  H   ASN A 516     111.490 -34.656 -26.334  1.00  0.230          H  
ATOM   7885  HA  ASN A 516     113.856 -34.024 -27.946  1.00  0.200          H  
ATOM   7886 1HB  ASN A 516     111.806 -32.385 -26.487  1.00  0.300          H  
ATOM   7887 2HB  ASN A 516     113.205 -31.617 -27.123  1.00  0.300          H  
ATOM   7888 1HD2 ASN A 516     110.119 -31.888 -29.378  1.00  0.300          H  
ATOM   7889 2HD2 ASN A 516     110.248 -31.626 -27.670  1.00  0.300          H  
ATOM   7890  N   LEU A 517     115.323 -34.621 -25.922  1.00  0.170          N  
ATOM   7891  CA  LEU A 517     116.364 -34.698 -24.902  1.00  0.240          C  
ATOM   7892  C   LEU A 517     117.595 -33.894 -25.323  1.00  0.240          C  
ATOM   7893  O   LEU A 517     118.116 -33.075 -24.558  1.00  0.270          O  
ATOM   7894  CB  LEU A 517     116.805 -36.166 -24.734  1.00  0.310          C  
ATOM   7895  CG  LEU A 517     115.707 -37.221 -24.365  1.00  0.310          C  
ATOM   7896  CD1 LEU A 517     116.334 -38.587 -24.320  1.00  0.310          C  
ATOM   7897  CD2 LEU A 517     115.050 -36.902 -23.077  1.00  0.310          C  
ATOM   7898  H   LEU A 517     115.181 -35.369 -26.605  1.00  0.200          H  
ATOM   7899  HA  LEU A 517     115.978 -34.291 -23.965  1.00  0.290          H  
ATOM   7900 1HB  LEU A 517     117.265 -36.495 -25.660  1.00  0.370          H  
ATOM   7901 2HB  LEU A 517     117.562 -36.200 -23.954  1.00  0.370          H  
ATOM   7902  HG  LEU A 517     114.968 -37.231 -25.145  1.00  0.370          H  
ATOM   7903 1HD1 LEU A 517     115.565 -39.330 -24.097  1.00  0.370          H  
ATOM   7904 2HD1 LEU A 517     116.787 -38.814 -25.285  1.00  0.370          H  
ATOM   7905 3HD1 LEU A 517     117.099 -38.614 -23.544  1.00  0.370          H  
ATOM   7906 1HD2 LEU A 517     114.289 -37.651 -22.854  1.00  0.370          H  
ATOM   7907 2HD2 LEU A 517     115.794 -36.893 -22.291  1.00  0.370          H  
ATOM   7908 3HD2 LEU A 517     114.579 -35.933 -23.152  1.00  0.370          H  
ATOM   7909  N   LEU A 518     118.057 -34.149 -26.555  1.00  0.220          N  
ATOM   7910  CA  LEU A 518     119.246 -33.519 -27.129  1.00  0.220          C  
ATOM   7911  C   LEU A 518     118.902 -32.595 -28.299  1.00  0.210          C  
ATOM   7912  O   LEU A 518     119.782 -32.126 -29.022  1.00  0.200          O  
ATOM   7913  CB  LEU A 518     120.209 -34.604 -27.624  1.00  0.310          C  
ATOM   7914  CG  LEU A 518     120.708 -35.634 -26.565  1.00  0.310          C  
ATOM   7915  CD1 LEU A 518     121.566 -36.668 -27.260  1.00  0.310          C  
ATOM   7916  CD2 LEU A 518     121.481 -34.941 -25.462  1.00  0.310          C  
ATOM   7917  H   LEU A 518     117.552 -34.821 -27.116  1.00  0.260          H  
ATOM   7918  HA  LEU A 518     119.725 -32.906 -26.367  1.00  0.260          H  
ATOM   7919 1HB  LEU A 518     119.718 -35.155 -28.425  1.00  0.370          H  
ATOM   7920 2HB  LEU A 518     121.090 -34.110 -28.040  1.00  0.370          H  
ATOM   7921  HG  LEU A 518     119.854 -36.145 -26.129  1.00  0.370          H  
ATOM   7922 1HD1 LEU A 518     121.904 -37.408 -26.534  1.00  0.370          H  
ATOM   7923 2HD1 LEU A 518     120.985 -37.166 -28.037  1.00  0.370          H  
ATOM   7924 3HD1 LEU A 518     122.431 -36.179 -27.710  1.00  0.370          H  
ATOM   7925 1HD2 LEU A 518     121.817 -35.678 -24.734  1.00  0.370          H  
ATOM   7926 2HD2 LEU A 518     122.348 -34.421 -25.878  1.00  0.370          H  
ATOM   7927 3HD2 LEU A 518     120.840 -34.223 -24.961  1.00  0.370          H  
ATOM   7928  N   GLU A 519     117.619 -32.388 -28.528  1.00  0.210          N  
ATOM   7929  CA  GLU A 519     117.156 -31.588 -29.656  1.00  0.200          C  
ATOM   7930  C   GLU A 519     115.786 -31.011 -29.371  1.00  0.210          C  
ATOM   7931  O   GLU A 519     115.083 -31.515 -28.509  1.00  0.220          O  
ATOM   7932  CB  GLU A 519     117.138 -32.439 -30.926  1.00  0.280          C  
ATOM   7933  CG  GLU A 519     116.185 -33.620 -30.884  1.00  0.280          C  
ATOM   7934  CD  GLU A 519     116.305 -34.488 -32.109  1.00  0.280          C  
ATOM   7935  OE1 GLU A 519     115.982 -34.032 -33.184  1.00  0.280          O  
ATOM   7936  OE2 GLU A 519     116.723 -35.627 -31.971  1.00  0.280          O  
ATOM   7937  H   GLU A 519     116.942 -32.782 -27.886  1.00  0.250          H  
ATOM   7938  HA  GLU A 519     117.848 -30.760 -29.802  1.00  0.240          H  
ATOM   7939 1HB  GLU A 519     116.864 -31.818 -31.776  1.00  0.340          H  
ATOM   7940 2HB  GLU A 519     118.140 -32.826 -31.114  1.00  0.340          H  
ATOM   7941 1HG  GLU A 519     116.401 -34.222 -30.003  1.00  0.340          H  
ATOM   7942 2HG  GLU A 519     115.157 -33.258 -30.798  1.00  0.340          H  
ATOM   7943  N   GLY A 520     115.408 -29.962 -30.097  1.00  0.210          N  
ATOM   7944  CA  GLY A 520     114.084 -29.353 -29.956  1.00  0.220          C  
ATOM   7945  C   GLY A 520     114.128 -28.193 -28.970  1.00  0.230          C  
ATOM   7946  O   GLY A 520     114.993 -28.134 -28.100  1.00  0.240          O  
ATOM   7947  H   GLY A 520     116.045 -29.592 -30.788  1.00  0.250          H  
ATOM   7948 1HA  GLY A 520     113.739 -28.993 -30.927  1.00  0.260          H  
ATOM   7949 2HA  GLY A 520     113.371 -30.100 -29.617  1.00  0.260          H  
ATOM   7950  N   GLU A 521     113.222 -27.236 -29.102  1.00  0.220          N  
ATOM   7951  CA  GLU A 521     113.217 -26.127 -28.162  1.00  0.220          C  
ATOM   7952  C   GLU A 521     112.721 -26.495 -26.736  1.00  0.220          C  
ATOM   7953  O   GLU A 521     113.393 -26.164 -25.752  1.00  0.210          O  
ATOM   7954  CB  GLU A 521     112.405 -24.964 -28.747  1.00  0.310          C  
ATOM   7955  CG  GLU A 521     113.016 -24.368 -30.006  1.00  0.310          C  
ATOM   7956  CD  GLU A 521     112.761 -25.227 -31.237  1.00  0.310          C  
ATOM   7957  OE1 GLU A 521     112.011 -26.187 -31.130  1.00  0.310          O  
ATOM   7958  OE2 GLU A 521     113.318 -24.941 -32.265  1.00  0.310          O  
ATOM   7959  H   GLU A 521     112.542 -27.255 -29.868  1.00  0.260          H  
ATOM   7960  HA  GLU A 521     114.247 -25.779 -28.062  1.00  0.260          H  
ATOM   7961 1HB  GLU A 521     111.405 -25.261 -28.997  1.00  0.370          H  
ATOM   7962 2HB  GLU A 521     112.329 -24.171 -28.005  1.00  0.370          H  
ATOM   7963 1HG  GLU A 521     112.595 -23.376 -30.173  1.00  0.370          H  
ATOM   7964 2HG  GLU A 521     114.089 -24.260 -29.861  1.00  0.370          H  
ATOM   7965  N   PRO A 522     111.592 -27.230 -26.558  1.00  0.240          N  
ATOM   7966  CA  PRO A 522     111.021 -27.561 -25.269  1.00  0.250          C  
ATOM   7967  C   PRO A 522     111.753 -28.742 -24.684  1.00  0.240          C  
ATOM   7968  O   PRO A 522     111.215 -29.844 -24.664  1.00  0.260          O  
ATOM   7969  CB  PRO A 522     109.571 -27.899 -25.612  1.00  0.380          C  
ATOM   7970  CG  PRO A 522     109.653 -28.523 -26.980  1.00  0.380          C  
ATOM   7971  CD  PRO A 522     110.811 -27.824 -27.691  1.00  0.380          C  
ATOM   7972  HA  PRO A 522     111.087 -26.689 -24.604  1.00  0.300          H  
ATOM   7973 1HB  PRO A 522     109.154 -28.580 -24.850  1.00  0.450          H  
ATOM   7974 2HB  PRO A 522     108.956 -26.987 -25.592  1.00  0.450          H  
ATOM   7975 1HG  PRO A 522     109.814 -29.607 -26.876  1.00  0.450          H  
ATOM   7976 2HG  PRO A 522     108.698 -28.399 -27.511  1.00  0.450          H  
ATOM   7977 1HD  PRO A 522     111.361 -28.629 -28.182  1.00  0.450          H  
ATOM   7978 2HD  PRO A 522     110.428 -27.082 -28.382  1.00  0.450          H  
ATOM   7979  N   ARG A 523     112.992 -28.537 -24.277  1.00  0.220          N  
ATOM   7980  CA  ARG A 523     113.768 -29.677 -23.820  1.00  0.220          C  
ATOM   7981  C   ARG A 523     113.071 -30.373 -22.678  1.00  0.190          C  
ATOM   7982  O   ARG A 523     112.443 -29.740 -21.817  1.00  0.130          O  
ATOM   7983  CB  ARG A 523     115.183 -29.292 -23.448  1.00  0.310          C  
ATOM   7984  CG  ARG A 523     116.012 -28.737 -24.609  1.00  0.310          C  
ATOM   7985  CD  ARG A 523     116.323 -29.786 -25.664  1.00  0.310          C  
ATOM   7986  NE  ARG A 523     117.058 -29.209 -26.761  1.00  0.310          N  
ATOM   7987  CZ  ARG A 523     118.400 -29.170 -26.917  1.00  0.310          C  
ATOM   7988  NH1 ARG A 523     119.199 -29.728 -26.035  1.00  0.310          N  
ATOM   7989  NH2 ARG A 523     118.909 -28.556 -27.976  1.00  0.310          N  
ATOM   7990  H   ARG A 523     113.377 -27.594 -24.354  1.00  0.260          H  
ATOM   7991  HA  ARG A 523     113.819 -30.394 -24.632  1.00  0.260          H  
ATOM   7992 1HB  ARG A 523     115.160 -28.547 -22.660  1.00  0.370          H  
ATOM   7993 2HB  ARG A 523     115.697 -30.170 -23.061  1.00  0.370          H  
ATOM   7994 1HG  ARG A 523     115.461 -27.935 -25.103  1.00  0.370          H  
ATOM   7995 2HG  ARG A 523     116.949 -28.346 -24.228  1.00  0.370          H  
ATOM   7996 1HD  ARG A 523     116.896 -30.607 -25.238  1.00  0.370          H  
ATOM   7997 2HD  ARG A 523     115.405 -30.180 -26.087  1.00  0.370          H  
ATOM   7998  HE  ARG A 523     116.468 -28.760 -27.467  1.00  0.370          H  
ATOM   7999 1HH1 ARG A 523     118.829 -30.209 -25.236  1.00  0.370          H  
ATOM   8000 2HH1 ARG A 523     120.224 -29.689 -26.157  1.00  0.370          H  
ATOM   8001 1HH2 ARG A 523     118.294 -28.122 -28.647  1.00  0.370          H  
ATOM   8002 2HH2 ARG A 523     119.913 -28.520 -28.120  1.00  0.370          H  
ATOM   8003  N   GLU A 524     113.173 -31.689 -22.724  1.00  0.250          N  
ATOM   8004  CA  GLU A 524     112.534 -32.606 -21.812  1.00  0.270          C  
ATOM   8005  C   GLU A 524     113.416 -33.770 -21.393  1.00  0.240          C  
ATOM   8006  O   GLU A 524     114.563 -33.900 -21.820  1.00  0.290          O  
ATOM   8007  CB  GLU A 524     111.221 -33.049 -22.481  1.00  0.370          C  
ATOM   8008  CG  GLU A 524     111.348 -33.592 -23.796  1.00  0.370          C  
ATOM   8009  CD  GLU A 524     110.009 -33.824 -24.439  1.00  0.370          C  
ATOM   8010  OE1 GLU A 524     109.004 -33.496 -23.855  1.00  0.370          O  
ATOM   8011  OE2 GLU A 524     109.999 -34.325 -25.540  1.00  0.370          O  
ATOM   8012  H   GLU A 524     113.720 -32.083 -23.493  1.00  0.300          H  
ATOM   8013  HA  GLU A 524     112.283 -32.065 -20.905  1.00  0.320          H  
ATOM   8014 1HB  GLU A 524     110.744 -33.824 -21.911  1.00  0.440          H  
ATOM   8015 2HB  GLU A 524     110.546 -32.217 -22.569  1.00  0.440          H  
ATOM   8016 1HG  GLU A 524     111.894 -32.885 -24.378  1.00  0.440          H  
ATOM   8017 2HG  GLU A 524     111.921 -34.500 -23.746  1.00  0.440          H  
ATOM   8018  N   PHE A 525     112.868 -34.609 -20.535  1.00  0.290          N  
ATOM   8019  CA  PHE A 525     113.541 -35.782 -20.014  1.00  0.240          C  
ATOM   8020  C   PHE A 525     112.529 -36.913 -19.996  1.00  0.180          C  
ATOM   8021  O   PHE A 525     111.345 -36.693 -20.254  1.00  0.220          O  
ATOM   8022  CB  PHE A 525     114.128 -35.476 -18.644  1.00  0.360          C  
ATOM   8023  CG  PHE A 525     113.121 -35.171 -17.613  1.00  0.360          C  
ATOM   8024  CD1 PHE A 525     112.670 -36.135 -16.750  1.00  0.360          C  
ATOM   8025  CD2 PHE A 525     112.593 -33.902 -17.518  1.00  0.360          C  
ATOM   8026  CE1 PHE A 525     111.737 -35.819 -15.822  1.00  0.360          C  
ATOM   8027  CE2 PHE A 525     111.675 -33.593 -16.596  1.00  0.360          C  
ATOM   8028  CZ  PHE A 525     111.250 -34.561 -15.746  1.00  0.360          C  
ATOM   8029  H   PHE A 525     111.931 -34.380 -20.193  1.00  0.350          H  
ATOM   8030  HA  PHE A 525     114.360 -36.046 -20.665  1.00  0.290          H  
ATOM   8031 1HB  PHE A 525     114.727 -36.315 -18.301  1.00  0.430          H  
ATOM   8032 2HB  PHE A 525     114.801 -34.618 -18.726  1.00  0.430          H  
ATOM   8033  HD1 PHE A 525     113.061 -37.155 -16.806  1.00  0.430          H  
ATOM   8034  HD2 PHE A 525     112.917 -33.136 -18.210  1.00  0.430          H  
ATOM   8035  HE1 PHE A 525     111.380 -36.570 -15.138  1.00  0.430          H  
ATOM   8036  HE2 PHE A 525     111.272 -32.576 -16.545  1.00  0.430          H  
ATOM   8037  HZ  PHE A 525     110.520 -34.337 -15.022  1.00  0.430          H  
ATOM   8038  N   VAL A 526     112.973 -38.144 -19.777  1.00  0.150          N  
ATOM   8039  CA  VAL A 526     112.007 -39.237 -19.825  1.00  0.230          C  
ATOM   8040  C   VAL A 526     111.929 -40.110 -18.578  1.00  0.230          C  
ATOM   8041  O   VAL A 526     112.946 -40.547 -18.039  1.00  0.200          O  
ATOM   8042  CB  VAL A 526     112.291 -40.092 -21.086  1.00  0.290          C  
ATOM   8043  CG1 VAL A 526     113.720 -40.628 -21.079  1.00  0.290          C  
ATOM   8044  CG2 VAL A 526     111.279 -41.243 -21.189  1.00  0.290          C  
ATOM   8045  H   VAL A 526     113.945 -38.313 -19.565  1.00  0.180          H  
ATOM   8046  HA  VAL A 526     111.022 -38.801 -19.961  1.00  0.280          H  
ATOM   8047  HB  VAL A 526     112.197 -39.457 -21.954  1.00  0.350          H  
ATOM   8048 1HG1 VAL A 526     113.892 -41.196 -21.992  1.00  0.350          H  
ATOM   8049 2HG1 VAL A 526     114.422 -39.802 -21.036  1.00  0.350          H  
ATOM   8050 3HG1 VAL A 526     113.874 -41.278 -20.220  1.00  0.350          H  
ATOM   8051 1HG2 VAL A 526     111.485 -41.799 -22.079  1.00  0.350          H  
ATOM   8052 2HG2 VAL A 526     111.362 -41.906 -20.335  1.00  0.350          H  
ATOM   8053 3HG2 VAL A 526     110.275 -40.836 -21.239  1.00  0.350          H  
ATOM   8054  N   GLU A 527     110.690 -40.379 -18.157  1.00  0.280          N  
ATOM   8055  CA  GLU A 527     110.398 -41.266 -17.025  1.00  0.270          C  
ATOM   8056  C   GLU A 527     109.238 -42.183 -17.375  1.00  0.240          C  
ATOM   8057  O   GLU A 527     108.253 -41.733 -17.940  1.00  0.230          O  
ATOM   8058  CB  GLU A 527     109.970 -40.486 -15.768  1.00  0.380          C  
ATOM   8059  CG  GLU A 527     110.992 -39.550 -15.153  1.00  0.380          C  
ATOM   8060  CD  GLU A 527     110.433 -38.772 -13.930  1.00  0.380          C  
ATOM   8061  OE1 GLU A 527     109.254 -38.870 -13.646  1.00  0.380          O  
ATOM   8062  OE2 GLU A 527     111.192 -38.069 -13.305  1.00  0.380          O  
ATOM   8063  H   GLU A 527     109.930 -39.933 -18.686  1.00  0.340          H  
ATOM   8064  HA  GLU A 527     111.276 -41.874 -16.807  1.00  0.320          H  
ATOM   8065 1HB  GLU A 527     109.084 -39.916 -15.994  1.00  0.460          H  
ATOM   8066 2HB  GLU A 527     109.690 -41.202 -14.993  1.00  0.460          H  
ATOM   8067 1HG  GLU A 527     111.861 -40.129 -14.844  1.00  0.460          H  
ATOM   8068 2HG  GLU A 527     111.314 -38.849 -15.915  1.00  0.460          H  
ATOM   8069  N   ASN A 528     109.337 -43.476 -17.070  1.00  0.230          N  
ATOM   8070  CA  ASN A 528     108.221 -44.406 -17.312  1.00  0.230          C  
ATOM   8071  C   ASN A 528     107.678 -44.303 -18.747  1.00  0.230          C  
ATOM   8072  O   ASN A 528     106.466 -44.341 -18.966  1.00  0.230          O  
ATOM   8073  CB  ASN A 528     107.120 -44.159 -16.302  1.00  0.320          C  
ATOM   8074  CG  ASN A 528     107.589 -44.404 -14.902  1.00  0.320          C  
ATOM   8075  OD1 ASN A 528     108.340 -45.353 -14.635  1.00  0.320          O  
ATOM   8076  ND2 ASN A 528     107.169 -43.563 -13.993  1.00  0.320          N  
ATOM   8077  H   ASN A 528     110.179 -43.816 -16.623  1.00  0.280          H  
ATOM   8078  HA  ASN A 528     108.589 -45.425 -17.183  1.00  0.280          H  
ATOM   8079 1HB  ASN A 528     106.754 -43.134 -16.386  1.00  0.390          H  
ATOM   8080 2HB  ASN A 528     106.281 -44.821 -16.511  1.00  0.390          H  
ATOM   8081 1HD2 ASN A 528     107.451 -43.672 -13.039  1.00  0.390          H  
ATOM   8082 2HD2 ASN A 528     106.568 -42.806 -14.252  1.00  0.390          H  
ATOM   8083  N   SER A 529     108.593 -44.176 -19.705  1.00  0.240          N  
ATOM   8084  CA  SER A 529     108.308 -44.024 -21.129  1.00  0.260          C  
ATOM   8085  C   SER A 529     107.387 -42.834 -21.466  1.00  0.270          C  
ATOM   8086  O   SER A 529     106.567 -42.922 -22.388  1.00  0.310          O  
ATOM   8087  CB  SER A 529     107.728 -45.314 -21.692  1.00  0.360          C  
ATOM   8088  OG  SER A 529     108.637 -46.382 -21.561  1.00  0.360          O  
ATOM   8089  H   SER A 529     109.560 -44.186 -19.423  1.00  0.290          H  
ATOM   8090  HA  SER A 529     109.260 -43.856 -21.624  1.00  0.310          H  
ATOM   8091 1HB  SER A 529     106.800 -45.557 -21.178  1.00  0.430          H  
ATOM   8092 2HB  SER A 529     107.485 -45.173 -22.743  1.00  0.430          H  
ATOM   8093  HG  SER A 529     108.192 -47.149 -21.928  1.00  0.430          H  
ATOM   8094  N   GLU A 530     107.556 -41.719 -20.748  1.00  0.250          N  
ATOM   8095  CA  GLU A 530     106.809 -40.482 -20.960  1.00  0.250          C  
ATOM   8096  C   GLU A 530     107.748 -39.283 -20.982  1.00  0.280          C  
ATOM   8097  O   GLU A 530     108.639 -39.143 -20.135  1.00  0.360          O  
ATOM   8098  CB  GLU A 530     105.761 -40.292 -19.856  1.00  0.350          C  
ATOM   8099  CG  GLU A 530     104.899 -39.029 -19.985  1.00  0.350          C  
ATOM   8100  CD  GLU A 530     103.862 -38.938 -18.903  1.00  0.350          C  
ATOM   8101  OE1 GLU A 530     103.744 -39.873 -18.156  1.00  0.350          O  
ATOM   8102  OE2 GLU A 530     103.193 -37.938 -18.820  1.00  0.350          O  
ATOM   8103  H   GLU A 530     108.179 -41.739 -19.943  1.00  0.300          H  
ATOM   8104  HA  GLU A 530     106.302 -40.534 -21.923  1.00  0.300          H  
ATOM   8105 1HB  GLU A 530     105.096 -41.157 -19.846  1.00  0.420          H  
ATOM   8106 2HB  GLU A 530     106.262 -40.256 -18.888  1.00  0.420          H  
ATOM   8107 1HG  GLU A 530     105.537 -38.146 -19.922  1.00  0.420          H  
ATOM   8108 2HG  GLU A 530     104.413 -39.028 -20.964  1.00  0.420          H  
ATOM   8109  N   CYS A 531     107.547 -38.418 -21.964  1.00  0.240          N  
ATOM   8110  CA  CYS A 531     108.339 -37.219 -22.167  1.00  0.260          C  
ATOM   8111  C   CYS A 531     107.839 -36.086 -21.268  1.00  0.250          C  
ATOM   8112  O   CYS A 531     106.658 -35.724 -21.302  1.00  0.240          O  
ATOM   8113  CB  CYS A 531     108.220 -36.809 -23.627  1.00  0.360          C  
ATOM   8114  SG  CYS A 531     108.795 -38.042 -24.859  1.00  0.360          S  
ATOM   8115  H   CYS A 531     106.800 -38.610 -22.627  1.00  0.290          H  
ATOM   8116  HA  CYS A 531     109.378 -37.425 -21.913  1.00  0.310          H  
ATOM   8117 1HB  CYS A 531     107.189 -36.578 -23.846  1.00  0.430          H  
ATOM   8118 2HB  CYS A 531     108.767 -35.940 -23.769  1.00  0.430          H  
ATOM   8119  N   ILE A 532     108.727 -35.561 -20.424  1.00  0.250          N  
ATOM   8120  CA  ILE A 532     108.376 -34.540 -19.441  1.00  0.210          C  
ATOM   8121  C   ILE A 532     109.228 -33.280 -19.611  1.00  0.230          C  
ATOM   8122  O   ILE A 532     110.452 -33.354 -19.594  1.00  0.340          O  
ATOM   8123  CB  ILE A 532     108.626 -35.120 -18.043  1.00  0.310          C  
ATOM   8124  CG1 ILE A 532     107.809 -36.409 -17.850  1.00  0.310          C  
ATOM   8125  CG2 ILE A 532     108.205 -34.067 -16.971  1.00  0.310          C  
ATOM   8126  CD1 ILE A 532     108.289 -37.246 -16.710  1.00  0.310          C  
ATOM   8127  H   ILE A 532     109.687 -35.915 -20.447  1.00  0.300          H  
ATOM   8128  HA  ILE A 532     107.327 -34.277 -19.560  1.00  0.250          H  
ATOM   8129  HB  ILE A 532     109.674 -35.378 -17.947  1.00  0.370          H  
ATOM   8130 1HG1 ILE A 532     106.770 -36.143 -17.678  1.00  0.370          H  
ATOM   8131 2HG1 ILE A 532     107.863 -37.032 -18.728  1.00  0.370          H  
ATOM   8132 1HG2 ILE A 532     108.371 -34.456 -15.982  1.00  0.370          H  
ATOM   8133 2HG2 ILE A 532     108.787 -33.152 -17.086  1.00  0.370          H  
ATOM   8134 3HG2 ILE A 532     107.150 -33.834 -17.088  1.00  0.370          H  
ATOM   8135 1HD1 ILE A 532     107.664 -38.134 -16.637  1.00  0.370          H  
ATOM   8136 2HD1 ILE A 532     109.323 -37.543 -16.904  1.00  0.370          H  
ATOM   8137 3HD1 ILE A 532     108.254 -36.713 -15.790  1.00  0.370          H  
ATOM   8138  N   GLN A 533     108.606 -32.121 -19.781  1.00  0.180          N  
ATOM   8139  CA  GLN A 533     109.377 -30.891 -20.007  1.00  0.180          C  
ATOM   8140  C   GLN A 533     110.267 -30.517 -18.818  1.00  0.200          C  
ATOM   8141  O   GLN A 533     109.841 -30.638 -17.668  1.00  0.220          O  
ATOM   8142  CB  GLN A 533     108.445 -29.741 -20.391  1.00  0.250          C  
ATOM   8143  CG  GLN A 533     109.175 -28.477 -20.824  1.00  0.250          C  
ATOM   8144  CD  GLN A 533     108.255 -27.428 -21.346  1.00  0.250          C  
ATOM   8145  OE1 GLN A 533     107.032 -27.555 -21.250  1.00  0.250          O  
ATOM   8146  NE2 GLN A 533     108.826 -26.372 -21.915  1.00  0.250          N  
ATOM   8147  H   GLN A 533     107.594 -32.096 -19.781  1.00  0.220          H  
ATOM   8148  HA  GLN A 533     110.037 -31.044 -20.847  1.00  0.220          H  
ATOM   8149 1HB  GLN A 533     107.807 -30.054 -21.215  1.00  0.300          H  
ATOM   8150 2HB  GLN A 533     107.805 -29.490 -19.547  1.00  0.300          H  
ATOM   8151 1HG  GLN A 533     109.697 -28.055 -19.971  1.00  0.300          H  
ATOM   8152 2HG  GLN A 533     109.892 -28.733 -21.613  1.00  0.300          H  
ATOM   8153 1HE2 GLN A 533     108.260 -25.630 -22.283  1.00  0.300          H  
ATOM   8154 2HE2 GLN A 533     109.826 -26.320 -21.964  1.00  0.300          H  
ATOM   8155  N   CYS A 534     111.499 -30.061 -19.117  1.00  0.210          N  
ATOM   8156  CA  CYS A 534     112.469 -29.607 -18.118  1.00  0.280          C  
ATOM   8157  C   CYS A 534     112.028 -28.306 -17.473  1.00  0.110          C  
ATOM   8158  O   CYS A 534     111.219 -27.564 -18.030  1.00  0.070          O  
ATOM   8159  CB  CYS A 534     113.857 -29.355 -18.740  1.00  0.360          C  
ATOM   8160  SG  CYS A 534     114.741 -30.815 -19.347  1.00  0.360          S  
ATOM   8161  H   CYS A 534     111.767 -30.011 -20.097  1.00  0.250          H  
ATOM   8162  HA  CYS A 534     112.555 -30.370 -17.343  1.00  0.340          H  
ATOM   8163 1HB  CYS A 534     113.744 -28.668 -19.580  1.00  0.440          H  
ATOM   8164 2HB  CYS A 534     114.492 -28.857 -18.008  1.00  0.440          H  
ATOM   8165  N   HIS A 535     112.607 -27.989 -16.328  1.00  0.080          N  
ATOM   8166  CA  HIS A 535     112.319 -26.730 -15.674  1.00  0.020          C  
ATOM   8167  C   HIS A 535     112.632 -25.565 -16.639  1.00  0.070          C  
ATOM   8168  O   HIS A 535     113.617 -25.633 -17.386  1.00  0.100          O  
ATOM   8169  CB  HIS A 535     113.150 -26.599 -14.388  1.00  0.050          C  
ATOM   8170  CG  HIS A 535     112.815 -25.435 -13.559  1.00  0.050          C  
ATOM   8171  ND1 HIS A 535     113.279 -24.158 -13.832  1.00  0.050          N  
ATOM   8172  CD2 HIS A 535     112.034 -25.329 -12.471  1.00  0.050          C  
ATOM   8173  CE1 HIS A 535     112.805 -23.324 -12.922  1.00  0.050          C  
ATOM   8174  NE2 HIS A 535     112.045 -24.009 -12.087  1.00  0.050          N  
ATOM   8175  H   HIS A 535     113.246 -28.639 -15.884  1.00  0.100          H  
ATOM   8176  HA  HIS A 535     111.278 -26.733 -15.383  1.00  0.020          H  
ATOM   8177 1HB  HIS A 535     113.033 -27.497 -13.784  1.00  0.060          H  
ATOM   8178 2HB  HIS A 535     114.181 -26.520 -14.631  1.00  0.060          H  
ATOM   8179  HD2 HIS A 535     111.495 -26.147 -11.993  1.00  0.060          H  
ATOM   8180  HE1 HIS A 535     113.005 -22.250 -12.870  1.00  0.060          H  
ATOM   8181  HE2 HIS A 535     111.550 -23.624 -11.291  1.00  0.060          H  
ATOM   8182  N   PRO A 536     111.804 -24.495 -16.674  1.00  0.100          N  
ATOM   8183  CA  PRO A 536     111.974 -23.299 -17.483  1.00  0.150          C  
ATOM   8184  C   PRO A 536     113.360 -22.660 -17.449  1.00  0.170          C  
ATOM   8185  O   PRO A 536     113.751 -22.059 -18.450  1.00  0.220          O  
ATOM   8186  CB  PRO A 536     110.920 -22.357 -16.892  1.00  0.220          C  
ATOM   8187  CG  PRO A 536     109.817 -23.274 -16.429  1.00  0.220          C  
ATOM   8188  CD  PRO A 536     110.509 -24.506 -15.918  1.00  0.220          C  
ATOM   8189  HA  PRO A 536     111.712 -23.553 -18.519  1.00  0.180          H  
ATOM   8190 1HB  PRO A 536     111.366 -21.772 -16.070  1.00  0.270          H  
ATOM   8191 2HB  PRO A 536     110.594 -21.635 -17.655  1.00  0.270          H  
ATOM   8192 1HG  PRO A 536     109.211 -22.777 -15.654  1.00  0.270          H  
ATOM   8193 2HG  PRO A 536     109.138 -23.497 -17.267  1.00  0.270          H  
ATOM   8194 1HD  PRO A 536     110.642 -24.430 -14.846  1.00  0.270          H  
ATOM   8195 2HD  PRO A 536     109.888 -25.367 -16.212  1.00  0.270          H  
ATOM   8196  N   GLU A 537     114.133 -22.795 -16.355  1.00  0.140          N  
ATOM   8197  CA  GLU A 537     115.429 -22.140 -16.386  1.00  0.180          C  
ATOM   8198  C   GLU A 537     116.595 -23.109 -16.486  1.00  0.190          C  
ATOM   8199  O   GLU A 537     117.721 -22.779 -16.085  1.00  0.240          O  
ATOM   8200  CB  GLU A 537     115.607 -21.297 -15.110  1.00  0.240          C  
ATOM   8201  CG  GLU A 537     114.637 -20.127 -14.951  1.00  0.240          C  
ATOM   8202  CD  GLU A 537     114.914 -19.014 -15.926  1.00  0.240          C  
ATOM   8203  OE1 GLU A 537     116.073 -18.721 -16.117  1.00  0.240          O  
ATOM   8204  OE2 GLU A 537     113.992 -18.452 -16.461  1.00  0.240          O  
ATOM   8205  H   GLU A 537     113.844 -23.283 -15.502  1.00  0.170          H  
ATOM   8206  HA  GLU A 537     115.472 -21.478 -17.250  1.00  0.220          H  
ATOM   8207 1HB  GLU A 537     115.490 -21.940 -14.235  1.00  0.280          H  
ATOM   8208 2HB  GLU A 537     116.616 -20.888 -15.077  1.00  0.280          H  
ATOM   8209 1HG  GLU A 537     113.619 -20.486 -15.101  1.00  0.280          H  
ATOM   8210 2HG  GLU A 537     114.713 -19.747 -13.934  1.00  0.280          H  
ATOM   8211  N   CYS A 538     116.385 -24.205 -17.221  1.00  0.170          N  
ATOM   8212  CA  CYS A 538     117.492 -25.086 -17.564  1.00  0.190          C  
ATOM   8213  C   CYS A 538     118.020 -24.651 -18.919  1.00  0.210          C  
ATOM   8214  O   CYS A 538     117.245 -24.424 -19.846  1.00  0.270          O  
ATOM   8215  CB  CYS A 538     117.058 -26.554 -17.658  1.00  0.260          C  
ATOM   8216  SG  CYS A 538     116.398 -27.310 -16.136  1.00  0.260          S  
ATOM   8217  H   CYS A 538     115.436 -24.458 -17.492  1.00  0.200          H  
ATOM   8218  HA  CYS A 538     118.287 -24.983 -16.828  1.00  0.230          H  
ATOM   8219 1HB  CYS A 538     116.294 -26.650 -18.432  1.00  0.310          H  
ATOM   8220 2HB  CYS A 538     117.914 -27.150 -17.974  1.00  0.310          H  
ATOM   8221  N   LEU A 539     119.327 -24.503 -19.049  1.00  0.160          N  
ATOM   8222  CA  LEU A 539     119.878 -24.067 -20.322  1.00  0.150          C  
ATOM   8223  C   LEU A 539     120.012 -25.279 -21.261  1.00  0.150          C  
ATOM   8224  O   LEU A 539     120.568 -26.301 -20.842  1.00  0.150          O  
ATOM   8225  CB  LEU A 539     121.266 -23.451 -20.108  1.00  0.210          C  
ATOM   8226  CG  LEU A 539     121.951 -22.789 -21.343  1.00  0.210          C  
ATOM   8227  CD1 LEU A 539     121.179 -21.522 -21.791  1.00  0.210          C  
ATOM   8228  CD2 LEU A 539     123.359 -22.430 -20.969  1.00  0.210          C  
ATOM   8229  H   LEU A 539     119.942 -24.679 -18.250  1.00  0.190          H  
ATOM   8230  HA  LEU A 539     119.221 -23.313 -20.722  1.00  0.180          H  
ATOM   8231 1HB  LEU A 539     121.219 -22.747 -19.312  1.00  0.260          H  
ATOM   8232 2HB  LEU A 539     121.928 -24.249 -19.777  1.00  0.260          H  
ATOM   8233  HG  LEU A 539     121.959 -23.498 -22.181  1.00  0.260          H  
ATOM   8234 1HD1 LEU A 539     121.683 -21.088 -22.654  1.00  0.260          H  
ATOM   8235 2HD1 LEU A 539     120.172 -21.752 -22.061  1.00  0.260          H  
ATOM   8236 3HD1 LEU A 539     121.168 -20.794 -20.994  1.00  0.260          H  
ATOM   8237 1HD2 LEU A 539     123.865 -21.979 -21.821  1.00  0.260          H  
ATOM   8238 2HD2 LEU A 539     123.358 -21.729 -20.130  1.00  0.260          H  
ATOM   8239 3HD2 LEU A 539     123.866 -23.330 -20.689  1.00  0.260          H  
ATOM   8240  N   PRO A 540     119.448 -25.263 -22.487  1.00  0.160          N  
ATOM   8241  CA  PRO A 540     119.560 -26.341 -23.448  1.00  0.180          C  
ATOM   8242  C   PRO A 540     121.016 -26.649 -23.718  1.00  0.190          C  
ATOM   8243  O   PRO A 540     121.825 -25.733 -23.872  1.00  0.230          O  
ATOM   8244  CB  PRO A 540     118.864 -25.767 -24.686  1.00  0.270          C  
ATOM   8245  CG  PRO A 540     117.884 -24.768 -24.132  1.00  0.270          C  
ATOM   8246  CD  PRO A 540     118.591 -24.151 -22.946  1.00  0.270          C  
ATOM   8247  HA  PRO A 540     119.035 -27.226 -23.069  1.00  0.220          H  
ATOM   8248 1HB  PRO A 540     119.610 -25.314 -25.356  1.00  0.320          H  
ATOM   8249 2HB  PRO A 540     118.378 -26.573 -25.252  1.00  0.320          H  
ATOM   8250 1HG  PRO A 540     117.611 -24.031 -24.901  1.00  0.320          H  
ATOM   8251 2HG  PRO A 540     116.950 -25.282 -23.842  1.00  0.320          H  
ATOM   8252 1HD  PRO A 540     119.193 -23.308 -23.277  1.00  0.320          H  
ATOM   8253 2HD  PRO A 540     117.822 -23.881 -22.209  1.00  0.320          H  
ATOM   8254  N   GLN A 541     121.332 -27.928 -23.815  1.00  0.190          N  
ATOM   8255  CA  GLN A 541     122.699 -28.366 -24.087  1.00  0.210          C  
ATOM   8256  C   GLN A 541     122.903 -28.907 -25.485  1.00  0.220          C  
ATOM   8257  O   GLN A 541     121.979 -29.436 -26.107  1.00  0.220          O  
ATOM   8258  CB  GLN A 541     123.100 -29.458 -23.125  1.00  0.290          C  
ATOM   8259  CG  GLN A 541     123.064 -29.082 -21.752  1.00  0.290          C  
ATOM   8260  CD  GLN A 541     124.072 -28.048 -21.394  1.00  0.290          C  
ATOM   8261  OE1 GLN A 541     125.271 -28.268 -21.597  1.00  0.290          O  
ATOM   8262  NE2 GLN A 541     123.614 -26.917 -20.879  1.00  0.290          N  
ATOM   8263  H   GLN A 541     120.592 -28.612 -23.661  1.00  0.230          H  
ATOM   8264  HA  GLN A 541     123.365 -27.511 -23.962  1.00  0.250          H  
ATOM   8265 1HB  GLN A 541     122.404 -30.278 -23.231  1.00  0.340          H  
ATOM   8266 2HB  GLN A 541     124.091 -29.834 -23.365  1.00  0.340          H  
ATOM   8267 1HG  GLN A 541     122.078 -28.707 -21.491  1.00  0.340          H  
ATOM   8268 2HG  GLN A 541     123.290 -29.991 -21.218  1.00  0.340          H  
ATOM   8269 1HE2 GLN A 541     124.277 -26.178 -20.607  1.00  0.340          H  
ATOM   8270 2HE2 GLN A 541     122.596 -26.781 -20.749  1.00  0.340          H  
ATOM   8271  N   ALA A 542     124.146 -28.840 -25.961  1.00  0.230          N  
ATOM   8272  CA  ALA A 542     124.490 -29.448 -27.243  1.00  0.230          C  
ATOM   8273  C   ALA A 542     125.049 -30.868 -27.097  1.00  0.220          C  
ATOM   8274  O   ALA A 542     124.783 -31.734 -27.926  1.00  0.190          O  
ATOM   8275  CB  ALA A 542     125.511 -28.590 -27.967  1.00  0.320          C  
ATOM   8276  H   ALA A 542     124.850 -28.357 -25.420  1.00  0.280          H  
ATOM   8277  HA  ALA A 542     123.582 -29.506 -27.844  1.00  0.280          H  
ATOM   8278 1HB  ALA A 542     125.734 -29.039 -28.935  1.00  0.390          H  
ATOM   8279 2HB  ALA A 542     125.108 -27.589 -28.114  1.00  0.390          H  
ATOM   8280 3HB  ALA A 542     126.424 -28.532 -27.379  1.00  0.390          H  
ATOM   8281  N   MET A 543     125.859 -31.098 -26.062  1.00  0.250          N  
ATOM   8282  CA  MET A 543     126.541 -32.384 -25.920  1.00  0.270          C  
ATOM   8283  C   MET A 543     126.013 -33.293 -24.811  1.00  0.260          C  
ATOM   8284  O   MET A 543     126.630 -34.314 -24.507  1.00  0.290          O  
ATOM   8285  CB  MET A 543     128.031 -32.137 -25.712  1.00  0.370          C  
ATOM   8286  CG  MET A 543     128.718 -31.416 -26.878  1.00  0.370          C  
ATOM   8287  SD  MET A 543     128.639 -32.324 -28.449  1.00  0.370          S  
ATOM   8288  CE  MET A 543     129.732 -33.718 -28.162  1.00  0.370          C  
ATOM   8289  H   MET A 543     126.026 -30.369 -25.387  1.00  0.300          H  
ATOM   8290  HA  MET A 543     126.416 -32.931 -26.853  1.00  0.320          H  
ATOM   8291 1HB  MET A 543     128.166 -31.523 -24.824  1.00  0.440          H  
ATOM   8292 2HB  MET A 543     128.538 -33.079 -25.527  1.00  0.440          H  
ATOM   8293 1HG  MET A 543     128.251 -30.446 -27.025  1.00  0.440          H  
ATOM   8294 2HG  MET A 543     129.765 -31.251 -26.631  1.00  0.440          H  
ATOM   8295 1HE  MET A 543     129.768 -34.338 -29.058  1.00  0.440          H  
ATOM   8296 2HE  MET A 543     130.734 -33.355 -27.932  1.00  0.440          H  
ATOM   8297 3HE  MET A 543     129.360 -34.314 -27.331  1.00  0.440          H  
ATOM   8298  N   ASN A 544     124.906 -32.920 -24.188  1.00  0.240          N  
ATOM   8299  CA  ASN A 544     124.375 -33.688 -23.066  1.00  0.260          C  
ATOM   8300  C   ASN A 544     122.892 -33.413 -22.855  1.00  0.200          C  
ATOM   8301  O   ASN A 544     122.282 -32.663 -23.613  1.00  0.150          O  
ATOM   8302  CB  ASN A 544     125.184 -33.348 -21.817  1.00  0.360          C  
ATOM   8303  CG  ASN A 544     125.296 -34.472 -20.799  1.00  0.360          C  
ATOM   8304  OD1 ASN A 544     124.354 -35.254 -20.613  1.00  0.360          O  
ATOM   8305  ND2 ASN A 544     126.430 -34.558 -20.146  1.00  0.360          N  
ATOM   8306  H   ASN A 544     124.427 -32.090 -24.508  1.00  0.290          H  
ATOM   8307  HA  ASN A 544     124.482 -34.751 -23.287  1.00  0.310          H  
ATOM   8308 1HB  ASN A 544     126.189 -33.044 -22.104  1.00  0.430          H  
ATOM   8309 2HB  ASN A 544     124.720 -32.492 -21.338  1.00  0.430          H  
ATOM   8310 1HD2 ASN A 544     126.564 -35.279 -19.466  1.00  0.430          H  
ATOM   8311 2HD2 ASN A 544     127.165 -33.906 -20.332  1.00  0.430          H  
ATOM   8312  N   ILE A 545     122.303 -34.058 -21.856  1.00  0.230          N  
ATOM   8313  CA  ILE A 545     120.899 -33.861 -21.536  1.00  0.180          C  
ATOM   8314  C   ILE A 545     120.744 -32.522 -20.823  1.00  0.190          C  
ATOM   8315  O   ILE A 545     121.575 -32.150 -20.001  1.00  0.260          O  
ATOM   8316  CB  ILE A 545     120.334 -35.016 -20.671  1.00  0.270          C  
ATOM   8317  CG1 ILE A 545     118.760 -34.971 -20.719  1.00  0.270          C  
ATOM   8318  CG2 ILE A 545     120.842 -34.885 -19.193  1.00  0.270          C  
ATOM   8319  CD1 ILE A 545     118.041 -36.213 -20.203  1.00  0.270          C  
ATOM   8320  H   ILE A 545     122.864 -34.691 -21.301  1.00  0.280          H  
ATOM   8321  HA  ILE A 545     120.330 -33.821 -22.466  1.00  0.220          H  
ATOM   8322  HB  ILE A 545     120.662 -35.967 -21.086  1.00  0.330          H  
ATOM   8323 1HG1 ILE A 545     118.416 -34.137 -20.125  1.00  0.330          H  
ATOM   8324 2HG1 ILE A 545     118.447 -34.816 -21.758  1.00  0.330          H  
ATOM   8325 1HG2 ILE A 545     120.455 -35.703 -18.598  1.00  0.330          H  
ATOM   8326 2HG2 ILE A 545     121.930 -34.916 -19.179  1.00  0.330          H  
ATOM   8327 3HG2 ILE A 545     120.506 -33.950 -18.746  1.00  0.330          H  
ATOM   8328 1HD1 ILE A 545     116.967 -36.054 -20.287  1.00  0.330          H  
ATOM   8329 2HD1 ILE A 545     118.331 -37.082 -20.795  1.00  0.330          H  
ATOM   8330 3HD1 ILE A 545     118.292 -36.381 -19.158  1.00  0.330          H  
ATOM   8331  N   THR A 546     119.681 -31.803 -21.142  1.00  0.220          N  
ATOM   8332  CA  THR A 546     119.370 -30.508 -20.532  1.00  0.310          C  
ATOM   8333  C   THR A 546     119.065 -30.602 -19.026  1.00  0.220          C  
ATOM   8334  O   THR A 546     119.434 -29.718 -18.235  1.00  0.150          O  
ATOM   8335  CB  THR A 546     118.209 -29.858 -21.302  1.00  0.400          C  
ATOM   8336  OG1 THR A 546     118.633 -29.656 -22.677  1.00  0.400          O  
ATOM   8337  CG2 THR A 546     117.818 -28.524 -20.671  1.00  0.400          C  
ATOM   8338  H   THR A 546     119.052 -32.174 -21.843  1.00  0.260          H  
ATOM   8339  HA  THR A 546     120.241 -29.867 -20.644  1.00  0.370          H  
ATOM   8340  HB  THR A 546     117.345 -30.524 -21.292  1.00  0.480          H  
ATOM   8341  HG1 THR A 546     118.712 -30.519 -23.097  1.00  0.480          H  
ATOM   8342 1HG2 THR A 546     117.011 -28.069 -21.229  1.00  0.480          H  
ATOM   8343 2HG2 THR A 546     117.489 -28.690 -19.655  1.00  0.480          H  
ATOM   8344 3HG2 THR A 546     118.667 -27.861 -20.670  1.00  0.480          H  
ATOM   8345  N   CYS A 547     118.322 -31.628 -18.634  1.00  0.290          N  
ATOM   8346  CA  CYS A 547     117.974 -31.770 -17.232  1.00  0.190          C  
ATOM   8347  C   CYS A 547     117.741 -33.229 -16.877  1.00  0.200          C  
ATOM   8348  O   CYS A 547     117.527 -34.071 -17.749  1.00  0.210          O  
ATOM   8349  CB  CYS A 547     116.682 -31.029 -16.915  1.00  0.310          C  
ATOM   8350  SG  CYS A 547     115.232 -31.801 -17.640  1.00  0.310          S  
ATOM   8351  H   CYS A 547     118.009 -32.310 -19.309  1.00  0.350          H  
ATOM   8352  HA  CYS A 547     118.789 -31.382 -16.621  1.00  0.230          H  
ATOM   8353 1HB  CYS A 547     116.537 -30.966 -15.834  1.00  0.370          H  
ATOM   8354 2HB  CYS A 547     116.754 -30.017 -17.289  1.00  0.370          H  
ATOM   8355  N   THR A 548     117.686 -33.506 -15.583  1.00  0.190          N  
ATOM   8356  CA  THR A 548     117.398 -34.845 -15.078  1.00  0.200          C  
ATOM   8357  C   THR A 548     116.116 -34.923 -14.254  1.00  0.200          C  
ATOM   8358  O   THR A 548     115.920 -35.876 -13.499  1.00  0.200          O  
ATOM   8359  CB  THR A 548     118.577 -35.367 -14.235  1.00  0.280          C  
ATOM   8360  OG1 THR A 548     118.842 -34.460 -13.132  1.00  0.280          O  
ATOM   8361  CG2 THR A 548     119.818 -35.452 -15.127  1.00  0.280          C  
ATOM   8362  H   THR A 548     117.913 -32.759 -14.919  1.00  0.230          H  
ATOM   8363  HA  THR A 548     117.274 -35.509 -15.933  1.00  0.240          H  
ATOM   8364  HB  THR A 548     118.342 -36.353 -13.840  1.00  0.330          H  
ATOM   8365  HG1 THR A 548     118.129 -34.500 -12.446  1.00  0.330          H  
ATOM   8366 1HG2 THR A 548     120.658 -35.821 -14.543  1.00  0.330          H  
ATOM   8367 2HG2 THR A 548     119.621 -36.130 -15.956  1.00  0.330          H  
ATOM   8368 3HG2 THR A 548     120.060 -34.466 -15.519  1.00  0.330          H  
ATOM   8369  N   GLY A 549     115.261 -33.916 -14.362  1.00  0.200          N  
ATOM   8370  CA  GLY A 549     114.037 -33.895 -13.580  1.00  0.200          C  
ATOM   8371  C   GLY A 549     113.246 -32.601 -13.737  1.00  0.200          C  
ATOM   8372  O   GLY A 549     113.641 -31.689 -14.464  1.00  0.200          O  
ATOM   8373  H   GLY A 549     115.464 -33.173 -15.018  1.00  0.240          H  
ATOM   8374 1HA  GLY A 549     113.419 -34.739 -13.873  1.00  0.240          H  
ATOM   8375 2HA  GLY A 549     114.275 -34.052 -12.532  1.00  0.240          H  
ATOM   8376  N   ARG A 550     112.118 -32.537 -13.024  1.00  0.210          N  
ATOM   8377  CA  ARG A 550     111.168 -31.419 -13.070  1.00  0.210          C  
ATOM   8378  C   ARG A 550     111.601 -30.113 -12.395  1.00  0.160          C  
ATOM   8379  O   ARG A 550     111.210 -29.033 -12.841  1.00  0.170          O  
ATOM   8380  CB  ARG A 550     109.863 -31.843 -12.401  1.00  0.290          C  
ATOM   8381  CG  ARG A 550     109.053 -32.890 -13.141  1.00  0.290          C  
ATOM   8382  CD  ARG A 550     107.816 -33.278 -12.413  1.00  0.290          C  
ATOM   8383  NE  ARG A 550     106.981 -34.204 -13.192  1.00  0.290          N  
ATOM   8384  CZ  ARG A 550     107.159 -35.551 -13.309  1.00  0.290          C  
ATOM   8385  NH1 ARG A 550     108.176 -36.166 -12.726  1.00  0.290          N  
ATOM   8386  NH2 ARG A 550     106.298 -36.250 -14.033  1.00  0.290          N  
ATOM   8387  H   ARG A 550     111.898 -33.333 -12.444  1.00  0.250          H  
ATOM   8388  HA  ARG A 550     110.969 -31.204 -14.122  1.00  0.250          H  
ATOM   8389 1HB  ARG A 550     110.077 -32.233 -11.409  1.00  0.350          H  
ATOM   8390 2HB  ARG A 550     109.228 -30.966 -12.274  1.00  0.350          H  
ATOM   8391 1HG  ARG A 550     108.796 -32.537 -14.142  1.00  0.350          H  
ATOM   8392 2HG  ARG A 550     109.651 -33.777 -13.203  1.00  0.350          H  
ATOM   8393 1HD  ARG A 550     108.072 -33.752 -11.467  1.00  0.350          H  
ATOM   8394 2HD  ARG A 550     107.226 -32.382 -12.215  1.00  0.350          H  
ATOM   8395  HE  ARG A 550     106.183 -33.803 -13.670  1.00  0.350          H  
ATOM   8396 1HH1 ARG A 550     108.841 -35.650 -12.180  1.00  0.350          H  
ATOM   8397 2HH1 ARG A 550     108.318 -37.187 -12.853  1.00  0.350          H  
ATOM   8398 1HH2 ARG A 550     105.523 -35.788 -14.486  1.00  0.350          H  
ATOM   8399 2HH2 ARG A 550     106.417 -37.253 -14.138  1.00  0.350          H  
ATOM   8400  N   GLY A 551     112.306 -30.211 -11.273  1.00  0.130          N  
ATOM   8401  CA  GLY A 551     112.657 -29.023 -10.504  1.00  0.060          C  
ATOM   8402  C   GLY A 551     113.923 -28.344 -11.011  1.00  0.130          C  
ATOM   8403  O   GLY A 551     114.657 -28.908 -11.822  1.00  0.220          O  
ATOM   8404  H   GLY A 551     112.608 -31.120 -10.957  1.00  0.160          H  
ATOM   8405 1HA  GLY A 551     111.819 -28.330 -10.533  1.00  0.070          H  
ATOM   8406 2HA  GLY A 551     112.795 -29.323  -9.465  1.00  0.070          H  
ATOM   8407  N   PRO A 552     114.239 -27.138 -10.501  1.00  0.110          N  
ATOM   8408  CA  PRO A 552     115.414 -26.348 -10.834  1.00  0.170          C  
ATOM   8409  C   PRO A 552     116.696 -27.057 -10.393  1.00  0.180          C  
ATOM   8410  O   PRO A 552     117.773 -26.845 -10.945  1.00  0.220          O  
ATOM   8411  CB  PRO A 552     115.155 -25.054 -10.054  1.00  0.260          C  
ATOM   8412  CG  PRO A 552     114.233 -25.444  -8.911  1.00  0.260          C  
ATOM   8413  CD  PRO A 552     113.382 -26.554  -9.436  1.00  0.260          C  
ATOM   8414  HA  PRO A 552     115.428 -26.158 -11.918  1.00  0.200          H  
ATOM   8415 1HB  PRO A 552     116.071 -24.676  -9.677  1.00  0.310          H  
ATOM   8416 2HB  PRO A 552     114.739 -24.280 -10.723  1.00  0.310          H  
ATOM   8417 1HG  PRO A 552     114.811 -25.751  -8.038  1.00  0.310          H  
ATOM   8418 2HG  PRO A 552     113.644 -24.568  -8.598  1.00  0.310          H  
ATOM   8419 1HD  PRO A 552     113.221 -27.272  -8.618  1.00  0.310          H  
ATOM   8420 2HD  PRO A 552     112.444 -26.163  -9.828  1.00  0.310          H  
ATOM   8421  N   ASP A 553     116.551 -27.966  -9.429  1.00  0.160          N  
ATOM   8422  CA  ASP A 553     117.639 -28.729  -8.857  1.00  0.180          C  
ATOM   8423  C   ASP A 553     118.189 -29.760  -9.824  1.00  0.160          C  
ATOM   8424  O   ASP A 553     119.260 -30.327  -9.602  1.00  0.150          O  
ATOM   8425  CB  ASP A 553     117.141 -29.378  -7.571  1.00  0.240          C  
ATOM   8426  CG  ASP A 553     115.896 -30.207  -7.821  1.00  0.240          C  
ATOM   8427  OD1 ASP A 553     114.984 -29.658  -8.424  1.00  0.240          O  
ATOM   8428  OD2 ASP A 553     115.835 -31.340  -7.429  1.00  0.240          O  
ATOM   8429  H   ASP A 553     115.631 -28.162  -9.032  1.00  0.190          H  
ATOM   8430  HA  ASP A 553     118.446 -28.036  -8.605  1.00  0.220          H  
ATOM   8431 1HB  ASP A 553     117.920 -30.018  -7.161  1.00  0.290          H  
ATOM   8432 2HB  ASP A 553     116.914 -28.617  -6.828  1.00  0.290          H  
ATOM   8433  N   ASN A 554     117.440 -30.027 -10.892  1.00  0.180          N  
ATOM   8434  CA  ASN A 554     117.846 -30.989 -11.885  1.00  0.180          C  
ATOM   8435  C   ASN A 554     118.381 -30.367 -13.160  1.00  0.180          C  
ATOM   8436  O   ASN A 554     118.591 -31.075 -14.153  1.00  0.180          O  
ATOM   8437  CB  ASN A 554     116.699 -31.889 -12.206  1.00  0.250          C  
ATOM   8438  CG  ASN A 554     116.400 -32.836 -11.123  1.00  0.250          C  
ATOM   8439  OD1 ASN A 554     117.052 -33.895 -11.040  1.00  0.250          O  
ATOM   8440  ND2 ASN A 554     115.458 -32.502 -10.284  1.00  0.250          N  
ATOM   8441  H   ASN A 554     116.555 -29.529 -11.034  1.00  0.220          H  
ATOM   8442  HA  ASN A 554     118.650 -31.594 -11.465  1.00  0.220          H  
ATOM   8443 1HB  ASN A 554     115.809 -31.290 -12.421  1.00  0.300          H  
ATOM   8444 2HB  ASN A 554     116.948 -32.427 -13.081  1.00  0.300          H  
ATOM   8445 1HD2 ASN A 554     115.234 -33.096  -9.509  1.00  0.300          H  
ATOM   8446 2HD2 ASN A 554     114.984 -31.626 -10.389  1.00  0.300          H  
ATOM   8447  N   CYS A 555     118.617 -29.058 -13.176  1.00  0.180          N  
ATOM   8448  CA  CYS A 555     119.155 -28.487 -14.401  1.00  0.190          C  
ATOM   8449  C   CYS A 555     120.632 -28.807 -14.494  1.00  0.180          C  
ATOM   8450  O   CYS A 555     121.361 -28.683 -13.509  1.00  0.190          O  
ATOM   8451  CB  CYS A 555     118.968 -26.983 -14.438  1.00  0.260          C  
ATOM   8452  SG  CYS A 555     117.236 -26.388 -14.511  1.00  0.260          S  
ATOM   8453  H   CYS A 555     118.433 -28.459 -12.360  1.00  0.220          H  
ATOM   8454  HA  CYS A 555     118.655 -28.934 -15.257  1.00  0.230          H  
ATOM   8455 1HB  CYS A 555     119.407 -26.597 -13.535  1.00  0.310          H  
ATOM   8456 2HB  CYS A 555     119.522 -26.558 -15.272  1.00  0.310          H  
ATOM   8457  N   ILE A 556     121.098 -29.176 -15.684  1.00  0.150          N  
ATOM   8458  CA  ILE A 556     122.519 -29.453 -15.867  1.00  0.120          C  
ATOM   8459  C   ILE A 556     123.335 -28.155 -15.776  1.00  0.120          C  
ATOM   8460  O   ILE A 556     124.476 -28.148 -15.314  1.00  0.160          O  
ATOM   8461  CB  ILE A 556     122.726 -30.192 -17.200  1.00  0.180          C  
ATOM   8462  CG1 ILE A 556     124.111 -30.903 -17.245  1.00  0.180          C  
ATOM   8463  CG2 ILE A 556     122.592 -29.243 -18.352  1.00  0.180          C  
ATOM   8464  CD1 ILE A 556     124.272 -31.914 -18.402  1.00  0.180          C  
ATOM   8465  H   ILE A 556     120.454 -29.300 -16.476  1.00  0.180          H  
ATOM   8466  HA  ILE A 556     122.843 -30.111 -15.063  1.00  0.140          H  
ATOM   8467  HB  ILE A 556     121.948 -30.954 -17.294  1.00  0.220          H  
ATOM   8468 1HG1 ILE A 556     124.892 -30.148 -17.337  1.00  0.220          H  
ATOM   8469 2HG1 ILE A 556     124.256 -31.437 -16.307  1.00  0.220          H  
ATOM   8470 1HG2 ILE A 556     122.669 -29.808 -19.215  1.00  0.220          H  
ATOM   8471 2HG2 ILE A 556     121.630 -28.757 -18.347  1.00  0.220          H  
ATOM   8472 3HG2 ILE A 556     123.373 -28.492 -18.339  1.00  0.220          H  
ATOM   8473 1HD1 ILE A 556     125.260 -32.365 -18.348  1.00  0.220          H  
ATOM   8474 2HD1 ILE A 556     123.511 -32.696 -18.316  1.00  0.220          H  
ATOM   8475 3HD1 ILE A 556     124.163 -31.423 -19.355  1.00  0.220          H  
ATOM   8476  N   GLN A 557     122.740 -27.063 -16.249  1.00  0.120          N  
ATOM   8477  CA  GLN A 557     123.317 -25.734 -16.251  1.00  0.120          C  
ATOM   8478  C   GLN A 557     122.188 -24.715 -16.173  1.00  0.120          C  
ATOM   8479  O   GLN A 557     121.172 -24.883 -16.852  1.00  0.150          O  
ATOM   8480  CB  GLN A 557     124.146 -25.543 -17.519  1.00  0.170          C  
ATOM   8481  CG  GLN A 557     124.848 -24.234 -17.633  1.00  0.170          C  
ATOM   8482  CD  GLN A 557     125.743 -24.181 -18.842  1.00  0.170          C  
ATOM   8483  OE1 GLN A 557     125.571 -24.913 -19.837  1.00  0.170          O  
ATOM   8484  NE2 GLN A 557     126.727 -23.294 -18.781  1.00  0.170          N  
ATOM   8485  H   GLN A 557     121.827 -27.170 -16.661  1.00  0.140          H  
ATOM   8486  HA  GLN A 557     123.953 -25.617 -15.374  1.00  0.140          H  
ATOM   8487 1HB  GLN A 557     124.893 -26.336 -17.586  1.00  0.200          H  
ATOM   8488 2HB  GLN A 557     123.492 -25.639 -18.379  1.00  0.200          H  
ATOM   8489 1HG  GLN A 557     124.106 -23.435 -17.730  1.00  0.200          H  
ATOM   8490 2HG  GLN A 557     125.459 -24.075 -16.746  1.00  0.200          H  
ATOM   8491 1HE2 GLN A 557     127.365 -23.196 -19.548  1.00  0.200          H  
ATOM   8492 2HE2 GLN A 557     126.835 -22.715 -17.970  1.00  0.200          H  
ATOM   8493  N   CYS A 558     122.352 -23.678 -15.354  1.00  0.110          N  
ATOM   8494  CA  CYS A 558     121.313 -22.659 -15.241  1.00  0.160          C  
ATOM   8495  C   CYS A 558     121.373 -21.663 -16.385  1.00  0.170          C  
ATOM   8496  O   CYS A 558     122.447 -21.177 -16.742  1.00  0.130          O  
ATOM   8497  CB  CYS A 558     121.440 -21.911 -13.915  1.00  0.200          C  
ATOM   8498  SG  CYS A 558     121.194 -22.951 -12.454  1.00  0.200          S  
ATOM   8499  H   CYS A 558     123.195 -23.591 -14.804  1.00  0.130          H  
ATOM   8500  HA  CYS A 558     120.342 -23.150 -15.282  1.00  0.190          H  
ATOM   8501 1HB  CYS A 558     122.430 -21.460 -13.845  1.00  0.240          H  
ATOM   8502 2HB  CYS A 558     120.710 -21.101 -13.880  1.00  0.240          H  
ATOM   8503  N   ALA A 559     120.195 -21.346 -16.932  1.00  0.230          N  
ATOM   8504  CA  ALA A 559     120.053 -20.391 -18.028  1.00  0.220          C  
ATOM   8505  C   ALA A 559     120.457 -18.961 -17.679  1.00  0.400          C  
ATOM   8506  O   ALA A 559     121.065 -18.275 -18.506  1.00  0.450          O  
ATOM   8507  CB  ALA A 559     118.612 -20.414 -18.515  1.00  0.310          C  
ATOM   8508  H   ALA A 559     119.351 -21.817 -16.580  1.00  0.280          H  
ATOM   8509  HA  ALA A 559     120.704 -20.707 -18.825  1.00  0.260          H  
ATOM   8510 1HB  ALA A 559     118.508 -19.742 -19.366  1.00  0.370          H  
ATOM   8511 2HB  ALA A 559     118.345 -21.429 -18.815  1.00  0.370          H  
ATOM   8512 3HB  ALA A 559     117.945 -20.088 -17.712  1.00  0.370          H  
ATOM   8513  N   HIS A 560     120.114 -18.502 -16.464  1.00  0.710          N  
ATOM   8514  CA  HIS A 560     120.432 -17.138 -16.067  1.00  0.150          C  
ATOM   8515  C   HIS A 560     121.166 -17.021 -14.725  1.00  0.240          C  
ATOM   8516  O   HIS A 560     122.369 -16.779 -14.725  1.00  0.510          O  
ATOM   8517  CB  HIS A 560     119.152 -16.291 -16.006  1.00  0.430          C  
ATOM   8518  CG  HIS A 560     118.477 -16.107 -17.334  1.00  0.430          C  
ATOM   8519  ND1 HIS A 560     117.490 -16.959 -17.794  1.00  0.430          N  
ATOM   8520  CD2 HIS A 560     118.658 -15.181 -18.303  1.00  0.430          C  
ATOM   8521  CE1 HIS A 560     117.093 -16.560 -18.986  1.00  0.430          C  
ATOM   8522  NE2 HIS A 560     117.784 -15.479 -19.321  1.00  0.430          N  
ATOM   8523  H   HIS A 560     119.619 -19.108 -15.829  1.00  0.850          H  
ATOM   8524  HA  HIS A 560     121.080 -16.693 -16.820  1.00  0.180          H  
ATOM   8525 1HB  HIS A 560     118.432 -16.758 -15.327  1.00  0.520          H  
ATOM   8526 2HB  HIS A 560     119.385 -15.309 -15.608  1.00  0.520          H  
ATOM   8527  HD1 HIS A 560     116.911 -17.568 -17.196  1.00  0.520          H  
ATOM   8528  HD2 HIS A 560     119.324 -14.324 -18.390  1.00  0.520          H  
ATOM   8529  HE1 HIS A 560     116.314 -17.108 -19.513  1.00  0.520          H  
ATOM   8530  N   TYR A 561     120.498 -17.274 -13.583  1.00  0.170          N  
ATOM   8531  CA  TYR A 561     121.203 -17.121 -12.302  1.00  0.160          C  
ATOM   8532  C   TYR A 561     121.140 -18.343 -11.408  1.00  0.210          C  
ATOM   8533  O   TYR A 561     120.182 -19.120 -11.428  1.00  0.360          O  
ATOM   8534  CB  TYR A 561     120.673 -15.921 -11.522  1.00  0.230          C  
ATOM   8535  CG  TYR A 561     120.847 -14.648 -12.189  1.00  0.230          C  
ATOM   8536  CD1 TYR A 561     119.828 -14.145 -12.953  1.00  0.230          C  
ATOM   8537  CD2 TYR A 561     122.026 -13.979 -12.065  1.00  0.230          C  
ATOM   8538  CE1 TYR A 561     119.988 -12.953 -13.603  1.00  0.230          C  
ATOM   8539  CE2 TYR A 561     122.204 -12.794 -12.712  1.00  0.230          C  
ATOM   8540  CZ  TYR A 561     121.190 -12.275 -13.479  1.00  0.230          C  
ATOM   8541  OH  TYR A 561     121.382 -11.084 -14.125  1.00  0.230          O  
ATOM   8542  H   TYR A 561     119.495 -17.479 -13.572  1.00  0.200          H  
ATOM   8543  HA  TYR A 561     122.259 -16.943 -12.508  1.00  0.190          H  
ATOM   8544 1HB  TYR A 561     119.640 -16.048 -11.359  1.00  0.270          H  
ATOM   8545 2HB  TYR A 561     121.164 -15.873 -10.559  1.00  0.270          H  
ATOM   8546  HD1 TYR A 561     118.894 -14.696 -13.045  1.00  0.270          H  
ATOM   8547  HD2 TYR A 561     122.824 -14.396 -11.456  1.00  0.270          H  
ATOM   8548  HE1 TYR A 561     119.177 -12.550 -14.212  1.00  0.270          H  
ATOM   8549  HE2 TYR A 561     123.149 -12.260 -12.623  1.00  0.270          H  
ATOM   8550  HH  TYR A 561     122.283 -10.796 -13.962  1.00  0.270          H  
ATOM   8551  N   ILE A 562     122.152 -18.477 -10.565  1.00  0.110          N  
ATOM   8552  CA  ILE A 562     122.226 -19.583  -9.622  1.00  0.120          C  
ATOM   8553  C   ILE A 562     121.938 -19.161  -8.191  1.00  0.130          C  
ATOM   8554  O   ILE A 562     122.557 -18.242  -7.673  1.00  0.150          O  
ATOM   8555  CB  ILE A 562     123.634 -20.203  -9.681  1.00  0.160          C  
ATOM   8556  CG1 ILE A 562     123.894 -20.743 -11.095  1.00  0.160          C  
ATOM   8557  CG2 ILE A 562     123.784 -21.297  -8.610  1.00  0.160          C  
ATOM   8558  CD1 ILE A 562     125.321 -21.105 -11.396  1.00  0.160          C  
ATOM   8559  H   ILE A 562     122.912 -17.784 -10.598  1.00  0.130          H  
ATOM   8560  HA  ILE A 562     121.492 -20.339  -9.907  1.00  0.140          H  
ATOM   8561  HB  ILE A 562     124.347 -19.438  -9.510  1.00  0.200          H  
ATOM   8562 1HG1 ILE A 562     123.303 -21.621 -11.221  1.00  0.200          H  
ATOM   8563 2HG1 ILE A 562     123.582 -20.001 -11.825  1.00  0.200          H  
ATOM   8564 1HG2 ILE A 562     124.777 -21.723  -8.640  1.00  0.200          H  
ATOM   8565 2HG2 ILE A 562     123.624 -20.890  -7.615  1.00  0.200          H  
ATOM   8566 3HG2 ILE A 562     123.047 -22.087  -8.793  1.00  0.200          H  
ATOM   8567 1HD1 ILE A 562     125.382 -21.479 -12.418  1.00  0.200          H  
ATOM   8568 2HD1 ILE A 562     125.950 -20.215 -11.302  1.00  0.200          H  
ATOM   8569 3HD1 ILE A 562     125.675 -21.871 -10.718  1.00  0.200          H  
ATOM   8570  N   ASP A 563     120.987 -19.825  -7.551  1.00  0.110          N  
ATOM   8571  CA  ASP A 563     120.650 -19.532  -6.168  1.00  0.130          C  
ATOM   8572  C   ASP A 563     120.838 -20.833  -5.383  1.00  0.100          C  
ATOM   8573  O   ASP A 563     119.928 -21.665  -5.278  1.00  0.070          O  
ATOM   8574  CB  ASP A 563     119.205 -19.032  -6.041  1.00  0.170          C  
ATOM   8575  CG  ASP A 563     118.908 -18.583  -4.631  1.00  0.170          C  
ATOM   8576  OD1 ASP A 563     119.866 -18.502  -3.891  1.00  0.170          O  
ATOM   8577  OD2 ASP A 563     117.780 -18.294  -4.267  1.00  0.170          O  
ATOM   8578  H   ASP A 563     120.490 -20.564  -8.044  1.00  0.130          H  
ATOM   8579  HA  ASP A 563     121.334 -18.784  -5.774  1.00  0.160          H  
ATOM   8580 1HB  ASP A 563     119.046 -18.198  -6.728  1.00  0.210          H  
ATOM   8581 2HB  ASP A 563     118.515 -19.832  -6.321  1.00  0.210          H  
ATOM   8582  N   GLY A 564     122.033 -21.024  -4.843  1.00  0.110          N  
ATOM   8583  CA  GLY A 564     122.350 -22.297  -4.230  1.00  0.110          C  
ATOM   8584  C   GLY A 564     122.204 -23.345  -5.337  1.00  0.080          C  
ATOM   8585  O   GLY A 564     122.774 -23.162  -6.407  1.00  0.070          O  
ATOM   8586  H   GLY A 564     122.730 -20.293  -4.911  1.00  0.130          H  
ATOM   8587 1HA  GLY A 564     123.372 -22.283  -3.854  1.00  0.130          H  
ATOM   8588 2HA  GLY A 564     121.697 -22.473  -3.391  1.00  0.130          H  
ATOM   8589  N   PRO A 565     121.473 -24.451  -5.134  1.00  0.080          N  
ATOM   8590  CA  PRO A 565     121.264 -25.499  -6.121  1.00  0.050          C  
ATOM   8591  C   PRO A 565     120.240 -25.152  -7.213  1.00  0.020          C  
ATOM   8592  O   PRO A 565     120.079 -25.912  -8.166  1.00  0.150          O  
ATOM   8593  CB  PRO A 565     120.773 -26.658  -5.243  1.00  0.080          C  
ATOM   8594  CG  PRO A 565     120.061 -25.977  -4.080  1.00  0.080          C  
ATOM   8595  CD  PRO A 565     120.824 -24.696  -3.836  1.00  0.080          C  
ATOM   8596  HA  PRO A 565     122.233 -25.747  -6.580  1.00  0.060          H  
ATOM   8597 1HB  PRO A 565     120.097 -27.305  -5.828  1.00  0.090          H  
ATOM   8598 2HB  PRO A 565     121.624 -27.280  -4.927  1.00  0.090          H  
ATOM   8599 1HG  PRO A 565     119.009 -25.789  -4.319  1.00  0.090          H  
ATOM   8600 2HG  PRO A 565     120.059 -26.635  -3.198  1.00  0.090          H  
ATOM   8601 1HD  PRO A 565     120.083 -23.912  -3.629  1.00  0.090          H  
ATOM   8602 2HD  PRO A 565     121.564 -24.817  -3.027  1.00  0.090          H  
ATOM   8603  N   HIS A 566     119.474 -24.081  -7.013  1.00  0.110          N  
ATOM   8604  CA  HIS A 566     118.380 -23.722  -7.903  1.00  0.090          C  
ATOM   8605  C   HIS A 566     118.714 -22.743  -9.028  1.00  0.080          C  
ATOM   8606  O   HIS A 566     119.454 -21.778  -8.850  1.00  0.140          O  
ATOM   8607  CB  HIS A 566     117.239 -23.200  -7.037  1.00  0.130          C  
ATOM   8608  CG  HIS A 566     116.732 -24.283  -6.131  1.00  0.130          C  
ATOM   8609  ND1 HIS A 566     115.968 -24.035  -5.007  1.00  0.130          N  
ATOM   8610  CD2 HIS A 566     116.889 -25.629  -6.196  1.00  0.130          C  
ATOM   8611  CE1 HIS A 566     115.684 -25.194  -4.422  1.00  0.130          C  
ATOM   8612  NE2 HIS A 566     116.232 -26.170  -5.128  1.00  0.130          N  
ATOM   8613  H   HIS A 566     119.656 -23.451  -6.229  1.00  0.130          H  
ATOM   8614  HA  HIS A 566     118.031 -24.627  -8.395  1.00  0.110          H  
ATOM   8615 1HB  HIS A 566     117.590 -22.364  -6.425  1.00  0.160          H  
ATOM   8616 2HB  HIS A 566     116.423 -22.840  -7.666  1.00  0.160          H  
ATOM   8617  HD1 HIS A 566     115.981 -23.157  -4.459  1.00  0.160          H  
ATOM   8618  HD2 HIS A 566     117.406 -26.282  -6.894  1.00  0.160          H  
ATOM   8619  HE1 HIS A 566     115.096 -25.238  -3.511  1.00  0.160          H  
ATOM   8620  N   CYS A 567     118.089 -22.943 -10.175  1.00  0.110          N  
ATOM   8621  CA  CYS A 567     118.201 -22.011 -11.281  1.00  0.150          C  
ATOM   8622  C   CYS A 567     117.050 -21.036 -11.196  1.00  0.130          C  
ATOM   8623  O   CYS A 567     115.897 -21.451 -11.053  1.00  0.160          O  
ATOM   8624  CB  CYS A 567     118.142 -22.760 -12.595  1.00  0.190          C  
ATOM   8625  SG  CYS A 567     119.447 -23.943 -12.775  1.00  0.190          S  
ATOM   8626  H   CYS A 567     117.526 -23.770 -10.297  1.00  0.130          H  
ATOM   8627  HA  CYS A 567     119.129 -21.449 -11.198  1.00  0.180          H  
ATOM   8628 1HB  CYS A 567     117.189 -23.292 -12.680  1.00  0.230          H  
ATOM   8629 2HB  CYS A 567     118.198 -22.059 -13.428  1.00  0.230          H  
ATOM   8630  N   VAL A 568     117.361 -19.749 -11.242  1.00  0.160          N  
ATOM   8631  CA  VAL A 568     116.338 -18.725 -11.128  1.00  0.150          C  
ATOM   8632  C   VAL A 568     116.440 -17.686 -12.254  1.00  0.180          C  
ATOM   8633  O   VAL A 568     117.498 -17.510 -12.870  1.00  0.290          O  
ATOM   8634  CB  VAL A 568     116.458 -18.048  -9.725  1.00  0.210          C  
ATOM   8635  CG1 VAL A 568     116.278 -19.106  -8.612  1.00  0.210          C  
ATOM   8636  CG2 VAL A 568     117.817 -17.341  -9.565  1.00  0.210          C  
ATOM   8637  H   VAL A 568     118.346 -19.502 -11.362  1.00  0.190          H  
ATOM   8638  HA  VAL A 568     115.361 -19.203 -11.196  1.00  0.180          H  
ATOM   8639  HB  VAL A 568     115.659 -17.316  -9.616  1.00  0.260          H  
ATOM   8640 1HG1 VAL A 568     116.335 -18.622  -7.635  1.00  0.260          H  
ATOM   8641 2HG1 VAL A 568     115.309 -19.588  -8.721  1.00  0.260          H  
ATOM   8642 3HG1 VAL A 568     117.063 -19.856  -8.677  1.00  0.260          H  
ATOM   8643 1HG2 VAL A 568     117.873 -16.864  -8.586  1.00  0.260          H  
ATOM   8644 2HG2 VAL A 568     118.629 -18.057  -9.662  1.00  0.260          H  
ATOM   8645 3HG2 VAL A 568     117.890 -16.593 -10.323  1.00  0.260          H  
ATOM   8646  N   LYS A 569     115.337 -16.958 -12.499  1.00  0.150          N  
ATOM   8647  CA  LYS A 569     115.358 -15.895 -13.510  1.00  0.150          C  
ATOM   8648  C   LYS A 569     116.019 -14.634 -12.961  1.00  0.120          C  
ATOM   8649  O   LYS A 569     116.515 -13.793 -13.710  1.00  0.080          O  
ATOM   8650  CB  LYS A 569     113.943 -15.589 -14.016  1.00  0.210          C  
ATOM   8651  CG  LYS A 569     113.023 -14.881 -13.020  1.00  0.210          C  
ATOM   8652  CD  LYS A 569     111.618 -14.688 -13.584  1.00  0.210          C  
ATOM   8653  CE  LYS A 569     110.717 -13.945 -12.595  1.00  0.210          C  
ATOM   8654  NZ  LYS A 569     109.333 -13.771 -13.121  1.00  0.210          N  
ATOM   8655  H   LYS A 569     114.486 -17.169 -11.999  1.00  0.180          H  
ATOM   8656  HA  LYS A 569     115.949 -16.242 -14.361  1.00  0.180          H  
ATOM   8657 1HB  LYS A 569     114.014 -14.962 -14.905  1.00  0.250          H  
ATOM   8658 2HB  LYS A 569     113.462 -16.522 -14.321  1.00  0.250          H  
ATOM   8659 1HG  LYS A 569     112.973 -15.433 -12.084  1.00  0.250          H  
ATOM   8660 2HG  LYS A 569     113.427 -13.892 -12.826  1.00  0.250          H  
ATOM   8661 1HD  LYS A 569     111.677 -14.116 -14.512  1.00  0.250          H  
ATOM   8662 2HD  LYS A 569     111.177 -15.662 -13.807  1.00  0.250          H  
ATOM   8663 1HE  LYS A 569     110.673 -14.507 -11.664  1.00  0.250          H  
ATOM   8664 2HE  LYS A 569     111.145 -12.962 -12.394  1.00  0.250          H  
ATOM   8665 1HZ  LYS A 569     108.773 -13.277 -12.439  1.00  0.250          H  
ATOM   8666 2HZ  LYS A 569     109.360 -13.239 -13.980  1.00  0.250          H  
ATOM   8667 3HZ  LYS A 569     108.921 -14.676 -13.300  1.00  0.250          H  
ATOM   8668  N   THR A 570     116.020 -14.524 -11.639  1.00  0.150          N  
ATOM   8669  CA  THR A 570     116.594 -13.408 -10.910  1.00  0.130          C  
ATOM   8670  C   THR A 570     116.924 -13.782  -9.508  1.00  0.140          C  
ATOM   8671  O   THR A 570     116.246 -14.607  -8.890  1.00  0.170          O  
ATOM   8672  CB  THR A 570     115.651 -12.193 -10.819  1.00  0.190          C  
ATOM   8673  OG1 THR A 570     116.323 -11.120 -10.094  1.00  0.190          O  
ATOM   8674  CG2 THR A 570     114.317 -12.523 -10.121  1.00  0.190          C  
ATOM   8675  H   THR A 570     115.549 -15.238 -11.107  1.00  0.180          H  
ATOM   8676  HA  THR A 570     117.516 -13.102 -11.403  1.00  0.160          H  
ATOM   8677  HB  THR A 570     115.439 -11.853 -11.833  1.00  0.230          H  
ATOM   8678  HG1 THR A 570     116.374 -11.337  -9.103  1.00  0.230          H  
ATOM   8679 1HG2 THR A 570     113.695 -11.632 -10.103  1.00  0.230          H  
ATOM   8680 2HG2 THR A 570     113.803 -13.307 -10.650  1.00  0.230          H  
ATOM   8681 3HG2 THR A 570     114.498 -12.844  -9.098  1.00  0.230          H  
ATOM   8682  N   CYS A 571     117.908 -13.105  -8.974  1.00  0.120          N  
ATOM   8683  CA  CYS A 571     118.196 -13.239  -7.566  1.00  0.130          C  
ATOM   8684  C   CYS A 571     117.035 -12.597  -6.816  1.00  0.130          C  
ATOM   8685  O   CYS A 571     116.442 -11.648  -7.335  1.00  0.130          O  
ATOM   8686  CB  CYS A 571     119.503 -12.528  -7.214  1.00  0.180          C  
ATOM   8687  SG  CYS A 571     120.954 -13.170  -8.078  1.00  0.180          S  
ATOM   8688  H   CYS A 571     118.444 -12.462  -9.543  1.00  0.140          H  
ATOM   8689  HA  CYS A 571     118.271 -14.293  -7.324  1.00  0.160          H  
ATOM   8690 1HB  CYS A 571     119.414 -11.465  -7.444  1.00  0.210          H  
ATOM   8691 2HB  CYS A 571     119.684 -12.610  -6.149  1.00  0.210          H  
ATOM   8692  N   PRO A 572     116.634 -13.109  -5.636  1.00  0.150          N  
ATOM   8693  CA  PRO A 572     115.628 -12.503  -4.780  1.00  0.160          C  
ATOM   8694  C   PRO A 572     115.983 -11.046  -4.547  1.00  0.150          C  
ATOM   8695  O   PRO A 572     117.136 -10.710  -4.281  1.00  0.170          O  
ATOM   8696  CB  PRO A 572     115.736 -13.352  -3.503  1.00  0.240          C  
ATOM   8697  CG  PRO A 572     116.165 -14.714  -4.015  1.00  0.240          C  
ATOM   8698  CD  PRO A 572     117.118 -14.423  -5.177  1.00  0.240          C  
ATOM   8699  HA  PRO A 572     114.638 -12.598  -5.252  1.00  0.190          H  
ATOM   8700 1HB  PRO A 572     116.468 -12.901  -2.810  1.00  0.290          H  
ATOM   8701 2HB  PRO A 572     114.780 -13.380  -2.974  1.00  0.290          H  
ATOM   8702 1HG  PRO A 572     116.621 -15.310  -3.212  1.00  0.290          H  
ATOM   8703 2HG  PRO A 572     115.280 -15.281  -4.342  1.00  0.290          H  
ATOM   8704 1HD  PRO A 572     118.164 -14.375  -4.888  1.00  0.290          H  
ATOM   8705 2HD  PRO A 572     116.931 -15.205  -5.937  1.00  0.290          H  
ATOM   8706  N   ALA A 573     114.998 -10.177  -4.641  1.00  0.140          N  
ATOM   8707  CA  ALA A 573     115.250  -8.760  -4.481  1.00  0.140          C  
ATOM   8708  C   ALA A 573     114.070  -8.070  -3.852  1.00  0.140          C  
ATOM   8709  O   ALA A 573     113.295  -7.404  -4.538  1.00  0.160          O  
ATOM   8710  CB  ALA A 573     115.572  -8.128  -5.820  1.00  0.200          C  
ATOM   8711  H   ALA A 573     114.060 -10.493  -4.851  1.00  0.170          H  
ATOM   8712  HA  ALA A 573     116.101  -8.639  -3.816  1.00  0.170          H  
ATOM   8713 1HB  ALA A 573     115.783  -7.070  -5.681  1.00  0.240          H  
ATOM   8714 2HB  ALA A 573     116.447  -8.625  -6.250  1.00  0.240          H  
ATOM   8715 3HB  ALA A 573     114.723  -8.244  -6.491  1.00  0.240          H  
ATOM   8716  N   GLY A 574     113.924  -8.243  -2.548  1.00  0.110          N  
ATOM   8717  CA  GLY A 574     112.791  -7.674  -1.840  1.00  0.110          C  
ATOM   8718  C   GLY A 574     111.761  -8.741  -1.561  1.00  0.120          C  
ATOM   8719  O   GLY A 574     110.558  -8.474  -1.552  1.00  0.130          O  
ATOM   8720  H   GLY A 574     114.605  -8.793  -2.024  1.00  0.130          H  
ATOM   8721 1HA  GLY A 574     113.145  -7.239  -0.910  1.00  0.130          H  
ATOM   8722 2HA  GLY A 574     112.349  -6.871  -2.425  1.00  0.130          H  
ATOM   8723  N   VAL A 575     112.235  -9.970  -1.386  1.00  0.110          N  
ATOM   8724  CA  VAL A 575     111.345 -11.085  -1.117  1.00  0.110          C  
ATOM   8725  C   VAL A 575     111.111 -11.193   0.375  1.00  0.090          C  
ATOM   8726  O   VAL A 575     112.047 -11.189   1.164  1.00  0.070          O  
ATOM   8727  CB  VAL A 575     111.926 -12.387  -1.701  1.00  0.150          C  
ATOM   8728  CG1 VAL A 575     111.031 -13.578  -1.365  1.00  0.150          C  
ATOM   8729  CG2 VAL A 575     112.053 -12.224  -3.213  1.00  0.150          C  
ATOM   8730  H   VAL A 575     113.247 -10.101  -1.377  1.00  0.130          H  
ATOM   8731  HA  VAL A 575     110.387 -10.894  -1.602  1.00  0.130          H  
ATOM   8732  HB  VAL A 575     112.908 -12.575  -1.265  1.00  0.180          H  
ATOM   8733 1HG1 VAL A 575     111.463 -14.475  -1.798  1.00  0.180          H  
ATOM   8734 2HG1 VAL A 575     110.948 -13.700  -0.283  1.00  0.180          H  
ATOM   8735 3HG1 VAL A 575     110.038 -13.422  -1.785  1.00  0.180          H  
ATOM   8736 1HG2 VAL A 575     112.470 -13.132  -3.647  1.00  0.180          H  
ATOM   8737 2HG2 VAL A 575     111.068 -12.037  -3.640  1.00  0.180          H  
ATOM   8738 3HG2 VAL A 575     112.703 -11.386  -3.429  1.00  0.180          H  
ATOM   8739  N   MET A 576     109.865 -11.266   0.796  1.00  0.100          N  
ATOM   8740  CA  MET A 576     109.627 -11.304   2.230  1.00  0.090          C  
ATOM   8741  C   MET A 576     110.243 -12.526   2.907  1.00  0.070          C  
ATOM   8742  O   MET A 576     109.997 -13.673   2.497  1.00  0.060          O  
ATOM   8743  CB  MET A 576     108.124 -11.218   2.500  1.00  0.130          C  
ATOM   8744  CG  MET A 576     107.741 -11.113   3.975  1.00  0.130          C  
ATOM   8745  SD  MET A 576     108.327  -9.612   4.782  1.00  0.130          S  
ATOM   8746  CE  MET A 576     107.267  -8.323   4.188  1.00  0.130          C  
ATOM   8747  H   MET A 576     109.100 -11.272   0.133  1.00  0.120          H  
ATOM   8748  HA  MET A 576     110.103 -10.445   2.680  1.00  0.110          H  
ATOM   8749 1HB  MET A 576     107.712 -10.363   1.973  1.00  0.160          H  
ATOM   8750 2HB  MET A 576     107.638 -12.112   2.106  1.00  0.160          H  
ATOM   8751 1HG  MET A 576     106.668 -11.128   4.051  1.00  0.160          H  
ATOM   8752 2HG  MET A 576     108.133 -11.967   4.525  1.00  0.160          H  
ATOM   8753 1HE  MET A 576     107.568  -7.377   4.646  1.00  0.160          H  
ATOM   8754 2HE  MET A 576     107.350  -8.243   3.108  1.00  0.160          H  
ATOM   8755 3HE  MET A 576     106.235  -8.544   4.461  1.00  0.160          H  
ATOM   8756  N   GLY A 577     111.017 -12.251   3.963  1.00  0.070          N  
ATOM   8757  CA  GLY A 577     111.674 -13.249   4.788  1.00  0.050          C  
ATOM   8758  C   GLY A 577     111.123 -13.228   6.215  1.00  0.060          C  
ATOM   8759  O   GLY A 577     110.009 -12.759   6.467  1.00  0.070          O  
ATOM   8760  H   GLY A 577     111.196 -11.275   4.217  1.00  0.080          H  
ATOM   8761 1HA  GLY A 577     111.549 -14.239   4.351  1.00  0.060          H  
ATOM   8762 2HA  GLY A 577     112.741 -13.044   4.817  1.00  0.060          H  
ATOM   8763  N   GLU A 578     111.940 -13.694   7.157  1.00  0.060          N  
ATOM   8764  CA  GLU A 578     111.546 -13.795   8.561  1.00  0.070          C  
ATOM   8765  C   GLU A 578     111.543 -12.432   9.259  1.00  0.080          C  
ATOM   8766  O   GLU A 578     112.213 -11.490   8.815  1.00  0.080          O  
ATOM   8767  CB  GLU A 578     112.456 -14.812   9.268  1.00  0.090          C  
ATOM   8768  CG  GLU A 578     112.050 -15.198  10.696  1.00  0.090          C  
ATOM   8769  CD  GLU A 578     110.674 -15.794  10.773  1.00  0.090          C  
ATOM   8770  OE1 GLU A 578     110.546 -16.997  10.771  1.00  0.090          O  
ATOM   8771  OE2 GLU A 578     109.741 -15.009  10.806  1.00  0.090          O  
ATOM   8772  H   GLU A 578     112.852 -14.026   6.876  1.00  0.070          H  
ATOM   8773  HA  GLU A 578     110.528 -14.176   8.604  1.00  0.080          H  
ATOM   8774 1HB  GLU A 578     112.496 -15.728   8.678  1.00  0.110          H  
ATOM   8775 2HB  GLU A 578     113.468 -14.411   9.317  1.00  0.110          H  
ATOM   8776 1HG  GLU A 578     112.757 -15.948  11.046  1.00  0.110          H  
ATOM   8777 2HG  GLU A 578     112.132 -14.360  11.360  1.00  0.110          H  
ATOM   8778  N   ASN A 579     110.737 -12.339  10.330  1.00  0.090          N  
ATOM   8779  CA  ASN A 579     110.588 -11.160  11.199  1.00  0.100          C  
ATOM   8780  C   ASN A 579     110.166  -9.920  10.424  1.00  0.100          C  
ATOM   8781  O   ASN A 579     110.559  -8.804  10.764  1.00  0.110          O  
ATOM   8782  CB  ASN A 579     111.881 -10.867  11.946  1.00  0.140          C  
ATOM   8783  CG  ASN A 579     112.286 -11.955  12.882  1.00  0.140          C  
ATOM   8784  OD1 ASN A 579     111.457 -12.545  13.589  1.00  0.140          O  
ATOM   8785  ND2 ASN A 579     113.564 -12.242  12.908  1.00  0.140          N  
ATOM   8786  H   ASN A 579     110.224 -13.199  10.582  1.00  0.110          H  
ATOM   8787  HA  ASN A 579     109.802 -11.371  11.926  1.00  0.120          H  
ATOM   8788 1HB  ASN A 579     112.688 -10.701  11.232  1.00  0.160          H  
ATOM   8789 2HB  ASN A 579     111.765  -9.947  12.518  1.00  0.160          H  
ATOM   8790 1HD2 ASN A 579     113.905 -12.961  13.514  1.00  0.160          H  
ATOM   8791 2HD2 ASN A 579     114.200 -11.740  12.319  1.00  0.160          H  
ATOM   8792  N   ASN A 580     109.360 -10.128   9.390  1.00  0.100          N  
ATOM   8793  CA  ASN A 580     108.841  -9.100   8.503  1.00  0.100          C  
ATOM   8794  C   ASN A 580     109.937  -8.297   7.791  1.00  0.110          C  
ATOM   8795  O   ASN A 580     109.695  -7.163   7.366  1.00  0.120          O  
ATOM   8796  CB  ASN A 580     107.905  -8.178   9.256  1.00  0.140          C  
ATOM   8797  CG  ASN A 580     106.721  -8.912   9.812  1.00  0.140          C  
ATOM   8798  OD1 ASN A 580     106.129  -9.790   9.161  1.00  0.140          O  
ATOM   8799  ND2 ASN A 580     106.360  -8.575  11.023  1.00  0.140          N  
ATOM   8800  H   ASN A 580     109.054 -11.076   9.210  1.00  0.120          H  
ATOM   8801  HA  ASN A 580     108.261  -9.598   7.728  1.00  0.120          H  
ATOM   8802 1HB  ASN A 580     108.431  -7.678  10.066  1.00  0.170          H  
ATOM   8803 2HB  ASN A 580     107.544  -7.404   8.580  1.00  0.170          H  
ATOM   8804 1HD2 ASN A 580     105.582  -9.026  11.456  1.00  0.170          H  
ATOM   8805 2HD2 ASN A 580     106.865  -7.865  11.515  1.00  0.170          H  
ATOM   8806  N   THR A 581     111.116  -8.887   7.599  1.00  0.090          N  
ATOM   8807  CA  THR A 581     112.180  -8.204   6.885  1.00  0.090          C  
ATOM   8808  C   THR A 581     112.220  -8.720   5.463  1.00  0.090          C  
ATOM   8809  O   THR A 581     111.642  -9.767   5.170  1.00  0.090          O  
ATOM   8810  CB  THR A 581     113.553  -8.439   7.553  1.00  0.130          C  
ATOM   8811  OG1 THR A 581     113.926  -9.827   7.447  1.00  0.130          O  
ATOM   8812  CG2 THR A 581     113.521  -8.047   9.022  1.00  0.130          C  
ATOM   8813  H   THR A 581     111.296  -9.816   7.983  1.00  0.110          H  
ATOM   8814  HA  THR A 581     111.973  -7.136   6.861  1.00  0.110          H  
ATOM   8815  HB  THR A 581     114.300  -7.836   7.041  1.00  0.150          H  
ATOM   8816  HG1 THR A 581     113.287 -10.389   7.945  1.00  0.150          H  
ATOM   8817 1HG2 THR A 581     114.502  -8.213   9.464  1.00  0.150          H  
ATOM   8818 2HG2 THR A 581     113.251  -6.999   9.114  1.00  0.150          H  
ATOM   8819 3HG2 THR A 581     112.788  -8.654   9.540  1.00  0.150          H  
ATOM   8820  N   LEU A 582     112.921  -8.016   4.583  1.00  0.090          N  
ATOM   8821  CA  LEU A 582     113.039  -8.473   3.204  1.00  0.090          C  
ATOM   8822  C   LEU A 582     114.403  -9.062   2.929  1.00  0.080          C  
ATOM   8823  O   LEU A 582     115.408  -8.621   3.494  1.00  0.090          O  
ATOM   8824  CB  LEU A 582     112.792  -7.324   2.233  1.00  0.130          C  
ATOM   8825  CG  LEU A 582     111.430  -6.588   2.330  1.00  0.130          C  
ATOM   8826  CD1 LEU A 582     111.425  -5.453   1.341  1.00  0.130          C  
ATOM   8827  CD2 LEU A 582     110.293  -7.545   2.054  1.00  0.130          C  
ATOM   8828  H   LEU A 582     113.379  -7.165   4.875  1.00  0.110          H  
ATOM   8829  HA  LEU A 582     112.315  -9.263   3.025  1.00  0.110          H  
ATOM   8830 1HB  LEU A 582     113.577  -6.592   2.361  1.00  0.150          H  
ATOM   8831 2HB  LEU A 582     112.875  -7.730   1.240  1.00  0.150          H  
ATOM   8832  HG  LEU A 582     111.307  -6.167   3.327  1.00  0.150          H  
ATOM   8833 1HD1 LEU A 582     110.477  -4.918   1.408  1.00  0.150          H  
ATOM   8834 2HD1 LEU A 582     112.235  -4.777   1.579  1.00  0.150          H  
ATOM   8835 3HD1 LEU A 582     111.548  -5.838   0.332  1.00  0.150          H  
ATOM   8836 1HD2 LEU A 582     109.349  -7.011   2.120  1.00  0.150          H  
ATOM   8837 2HD2 LEU A 582     110.393  -7.980   1.060  1.00  0.150          H  
ATOM   8838 3HD2 LEU A 582     110.307  -8.313   2.792  1.00  0.150          H  
ATOM   8839  N   VAL A 583     114.439 -10.030   2.022  1.00  0.080          N  
ATOM   8840  CA  VAL A 583     115.675 -10.643   1.599  1.00  0.070          C  
ATOM   8841  C   VAL A 583     116.125 -10.037   0.286  1.00  0.090          C  
ATOM   8842  O   VAL A 583     115.366  -9.984  -0.704  1.00  0.110          O  
ATOM   8843  CB  VAL A 583     115.510 -12.174   1.452  1.00  0.100          C  
ATOM   8844  CG1 VAL A 583     116.852 -12.821   0.970  1.00  0.100          C  
ATOM   8845  CG2 VAL A 583     115.037 -12.748   2.791  1.00  0.100          C  
ATOM   8846  H   VAL A 583     113.565 -10.359   1.615  1.00  0.100          H  
ATOM   8847  HA  VAL A 583     116.438 -10.448   2.353  1.00  0.080          H  
ATOM   8848  HB  VAL A 583     114.752 -12.385   0.691  1.00  0.120          H  
ATOM   8849 1HG1 VAL A 583     116.728 -13.881   0.862  1.00  0.120          H  
ATOM   8850 2HG1 VAL A 583     117.144 -12.404   0.011  1.00  0.120          H  
ATOM   8851 3HG1 VAL A 583     117.638 -12.627   1.700  1.00  0.120          H  
ATOM   8852 1HG2 VAL A 583     114.888 -13.819   2.716  1.00  0.120          H  
ATOM   8853 2HG2 VAL A 583     115.777 -12.539   3.558  1.00  0.120          H  
ATOM   8854 3HG2 VAL A 583     114.095 -12.275   3.058  1.00  0.120          H  
ATOM   8855  N   TRP A 584     117.373  -9.594   0.278  1.00  0.100          N  
ATOM   8856  CA  TRP A 584     117.933  -9.010  -0.909  1.00  0.150          C  
ATOM   8857  C   TRP A 584     119.206  -9.773  -1.252  1.00  0.150          C  
ATOM   8858  O   TRP A 584     120.057  -9.995  -0.377  1.00  0.200          O  
ATOM   8859  CB  TRP A 584     118.312  -7.560  -0.638  1.00  0.190          C  
ATOM   8860  CG  TRP A 584     117.190  -6.656  -0.152  1.00  0.190          C  
ATOM   8861  CD1 TRP A 584     116.946  -6.352   1.152  1.00  0.190          C  
ATOM   8862  CD2 TRP A 584     116.190  -5.936  -0.912  1.00  0.190          C  
ATOM   8863  NE1 TRP A 584     115.892  -5.489   1.245  1.00  0.190          N  
ATOM   8864  CE2 TRP A 584     115.426  -5.219  -0.000  1.00  0.190          C  
ATOM   8865  CE3 TRP A 584     115.899  -5.824  -2.270  1.00  0.190          C  
ATOM   8866  CZ2 TRP A 584     114.400  -4.395  -0.402  1.00  0.190          C  
ATOM   8867  CZ3 TRP A 584     114.868  -4.993  -2.669  1.00  0.190          C  
ATOM   8868  CH2 TRP A 584     114.140  -4.298  -1.758  1.00  0.190          C  
ATOM   8869  H   TRP A 584     117.928  -9.664   1.122  1.00  0.120          H  
ATOM   8870  HA  TRP A 584     117.229  -9.087  -1.735  1.00  0.180          H  
ATOM   8871 1HB  TRP A 584     119.092  -7.531   0.118  1.00  0.230          H  
ATOM   8872 2HB  TRP A 584     118.729  -7.146  -1.538  1.00  0.230          H  
ATOM   8873  HD1 TRP A 584     117.520  -6.730   2.000  1.00  0.230          H  
ATOM   8874  HE1 TRP A 584     115.519  -5.106   2.100  1.00  0.230          H  
ATOM   8875  HE3 TRP A 584     116.476  -6.371  -3.004  1.00  0.230          H  
ATOM   8876  HZ2 TRP A 584     113.813  -3.825   0.311  1.00  0.230          H  
ATOM   8877  HZ3 TRP A 584     114.650  -4.913  -3.738  1.00  0.230          H  
ATOM   8878  HH2 TRP A 584     113.334  -3.651  -2.102  1.00  0.230          H  
ATOM   8879  N   LYS A 585     119.338 -10.159  -2.516  1.00  0.160          N  
ATOM   8880  CA  LYS A 585     120.502 -10.879  -3.000  1.00  0.180          C  
ATOM   8881  C   LYS A 585     121.055 -10.215  -4.254  1.00  0.190          C  
ATOM   8882  O   LYS A 585     120.358  -9.463  -4.938  1.00  0.200          O  
ATOM   8883  CB  LYS A 585     120.160 -12.370  -3.236  1.00  0.240          C  
ATOM   8884  CG  LYS A 585     119.813 -13.132  -1.925  1.00  0.240          C  
ATOM   8885  CD  LYS A 585     119.519 -14.629  -2.076  1.00  0.240          C  
ATOM   8886  CE  LYS A 585     120.762 -15.461  -2.384  1.00  0.240          C  
ATOM   8887  NZ  LYS A 585     120.496 -16.898  -2.245  1.00  0.240          N  
ATOM   8888  H   LYS A 585     118.573 -10.002  -3.180  1.00  0.190          H  
ATOM   8889  HA  LYS A 585     121.275 -10.821  -2.243  1.00  0.220          H  
ATOM   8890 1HB  LYS A 585     119.290 -12.430  -3.885  1.00  0.290          H  
ATOM   8891 2HB  LYS A 585     120.993 -12.862  -3.733  1.00  0.290          H  
ATOM   8892 1HG  LYS A 585     120.625 -13.046  -1.263  1.00  0.290          H  
ATOM   8893 2HG  LYS A 585     118.956 -12.663  -1.468  1.00  0.290          H  
ATOM   8894 1HD  LYS A 585     119.079 -14.996  -1.148  1.00  0.290          H  
ATOM   8895 2HD  LYS A 585     118.820 -14.788  -2.846  1.00  0.290          H  
ATOM   8896 1HE  LYS A 585     121.069 -15.281  -3.374  1.00  0.290          H  
ATOM   8897 2HE  LYS A 585     121.556 -15.190  -1.744  1.00  0.290          H  
ATOM   8898 1HZ  LYS A 585     121.306 -17.452  -2.468  1.00  0.290          H  
ATOM   8899 2HZ  LYS A 585     120.195 -17.131  -1.317  1.00  0.290          H  
ATOM   8900 3HZ  LYS A 585     119.763 -17.172  -2.910  1.00  0.290          H  
ATOM   8901  N   TYR A 586     122.315 -10.463  -4.543  1.00  0.200          N  
ATOM   8902  CA  TYR A 586     122.940  -9.910  -5.734  1.00  0.200          C  
ATOM   8903  C   TYR A 586     123.715 -10.969  -6.467  1.00  0.190          C  
ATOM   8904  O   TYR A 586     124.145 -11.946  -5.862  1.00  0.200          O  
ATOM   8905  CB  TYR A 586     123.878  -8.779  -5.347  1.00  0.280          C  
ATOM   8906  CG  TYR A 586     125.038  -9.248  -4.473  1.00  0.280          C  
ATOM   8907  CD1 TYR A 586     126.230  -9.691  -5.059  1.00  0.280          C  
ATOM   8908  CD2 TYR A 586     124.903  -9.254  -3.095  1.00  0.280          C  
ATOM   8909  CE1 TYR A 586     127.248 -10.154  -4.269  1.00  0.280          C  
ATOM   8910  CE2 TYR A 586     125.926  -9.713  -2.320  1.00  0.280          C  
ATOM   8911  CZ  TYR A 586     127.085 -10.170  -2.897  1.00  0.280          C  
ATOM   8912  OH  TYR A 586     128.084 -10.660  -2.097  1.00  0.280          O  
ATOM   8913  H   TYR A 586     122.838 -11.066  -3.906  1.00  0.240          H  
ATOM   8914  HA  TYR A 586     122.168  -9.534  -6.405  1.00  0.240          H  
ATOM   8915 1HB  TYR A 586     124.286  -8.375  -6.257  1.00  0.340          H  
ATOM   8916 2HB  TYR A 586     123.337  -7.985  -4.829  1.00  0.340          H  
ATOM   8917  HD1 TYR A 586     126.344  -9.687  -6.145  1.00  0.340          H  
ATOM   8918  HD2 TYR A 586     123.979  -8.910  -2.630  1.00  0.340          H  
ATOM   8919  HE1 TYR A 586     128.170 -10.515  -4.720  1.00  0.340          H  
ATOM   8920  HE2 TYR A 586     125.823  -9.731  -1.243  1.00  0.340          H  
ATOM   8921  HH  TYR A 586     127.832 -10.530  -1.169  1.00  0.340          H  
ATOM   8922  N   ALA A 587     123.924 -10.788  -7.769  1.00  0.160          N  
ATOM   8923  CA  ALA A 587     124.704 -11.771  -8.504  1.00  0.140          C  
ATOM   8924  C   ALA A 587     126.166 -11.372  -8.628  1.00  0.150          C  
ATOM   8925  O   ALA A 587     126.486 -10.210  -8.890  1.00  0.150          O  
ATOM   8926  CB  ALA A 587     124.122 -11.976  -9.877  1.00  0.200          C  
ATOM   8927  H   ALA A 587     123.553  -9.972  -8.237  1.00  0.190          H  
ATOM   8928  HA  ALA A 587     124.652 -12.707  -7.966  1.00  0.170          H  
ATOM   8929 1HB  ALA A 587     124.695 -12.727 -10.375  1.00  0.240          H  
ATOM   8930 2HB  ALA A 587     123.098 -12.297  -9.795  1.00  0.240          H  
ATOM   8931 3HB  ALA A 587     124.169 -11.048 -10.437  1.00  0.240          H  
ATOM   8932  N   ASP A 588     127.051 -12.351  -8.487  1.00  0.150          N  
ATOM   8933  CA  ASP A 588     128.477 -12.138  -8.689  1.00  0.160          C  
ATOM   8934  C   ASP A 588     128.852 -12.367 -10.163  1.00  0.150          C  
ATOM   8935  O   ASP A 588     127.992 -12.521 -11.036  1.00  0.140          O  
ATOM   8936  CB  ASP A 588     129.336 -13.025  -7.774  1.00  0.220          C  
ATOM   8937  CG  ASP A 588     129.294 -14.519  -8.109  1.00  0.220          C  
ATOM   8938  OD1 ASP A 588     128.734 -14.864  -9.149  1.00  0.220          O  
ATOM   8939  OD2 ASP A 588     129.815 -15.306  -7.334  1.00  0.220          O  
ATOM   8940  H   ASP A 588     126.711 -13.278  -8.208  1.00  0.180          H  
ATOM   8941  HA  ASP A 588     128.704 -11.100  -8.444  1.00  0.190          H  
ATOM   8942 1HB  ASP A 588     130.368 -12.689  -7.794  1.00  0.260          H  
ATOM   8943 2HB  ASP A 588     128.995 -12.896  -6.753  1.00  0.260          H  
ATOM   8944  N   ALA A 589     130.156 -12.396 -10.444  1.00  0.170          N  
ATOM   8945  CA  ALA A 589     130.696 -12.568 -11.796  1.00  0.170          C  
ATOM   8946  C   ALA A 589     130.306 -13.899 -12.467  1.00  0.150          C  
ATOM   8947  O   ALA A 589     130.431 -14.032 -13.686  1.00  0.150          O  
ATOM   8948  CB  ALA A 589     132.209 -12.470 -11.751  1.00  0.240          C  
ATOM   8949  H   ALA A 589     130.811 -12.272  -9.690  1.00  0.200          H  
ATOM   8950  HA  ALA A 589     130.302 -11.759 -12.411  1.00  0.200          H  
ATOM   8951 1HB  ALA A 589     132.607 -12.552 -12.763  1.00  0.290          H  
ATOM   8952 2HB  ALA A 589     132.501 -11.512 -11.323  1.00  0.290          H  
ATOM   8953 3HB  ALA A 589     132.605 -13.279 -11.139  1.00  0.290          H  
ATOM   8954  N   GLY A 590     129.946 -14.917 -11.671  1.00  0.150          N  
ATOM   8955  CA  GLY A 590     129.581 -16.235 -12.175  1.00  0.140          C  
ATOM   8956  C   GLY A 590     128.066 -16.360 -12.268  1.00  0.110          C  
ATOM   8957  O   GLY A 590     127.530 -17.436 -12.549  1.00  0.100          O  
ATOM   8958  H   GLY A 590     129.806 -14.764 -10.667  1.00  0.180          H  
ATOM   8959 1HA  GLY A 590     130.030 -16.394 -13.155  1.00  0.170          H  
ATOM   8960 2HA  GLY A 590     129.972 -16.997 -11.503  1.00  0.170          H  
ATOM   8961  N   HIS A 591     127.387 -15.242 -12.011  1.00  0.100          N  
ATOM   8962  CA  HIS A 591     125.947 -15.105 -11.956  1.00  0.060          C  
ATOM   8963  C   HIS A 591     125.356 -15.940 -10.817  1.00  0.060          C  
ATOM   8964  O   HIS A 591     124.254 -16.487 -10.937  1.00  0.050          O  
ATOM   8965  CB  HIS A 591     125.329 -15.471 -13.310  1.00  0.100          C  
ATOM   8966  CG  HIS A 591     125.943 -14.697 -14.458  1.00  0.100          C  
ATOM   8967  ND1 HIS A 591     125.744 -13.333 -14.666  1.00  0.100          N  
ATOM   8968  CD2 HIS A 591     126.773 -15.105 -15.442  1.00  0.100          C  
ATOM   8969  CE1 HIS A 591     126.424 -12.954 -15.732  1.00  0.100          C  
ATOM   8970  NE2 HIS A 591     127.054 -14.007 -16.220  1.00  0.100          N  
ATOM   8971  H   HIS A 591     127.904 -14.387 -11.803  1.00  0.120          H  
ATOM   8972  HA  HIS A 591     125.712 -14.063 -11.770  1.00  0.070          H  
ATOM   8973 1HB  HIS A 591     125.433 -16.535 -13.505  1.00  0.120          H  
ATOM   8974 2HB  HIS A 591     124.268 -15.259 -13.299  1.00  0.120          H  
ATOM   8975  HD2 HIS A 591     127.151 -16.118 -15.585  1.00  0.120          H  
ATOM   8976  HE1 HIS A 591     126.462 -11.944 -16.139  1.00  0.120          H  
ATOM   8977  HE2 HIS A 591     127.653 -14.010 -17.034  1.00  0.120          H  
ATOM   8978  N   VAL A 592     126.080 -15.996  -9.686  1.00  0.120          N  
ATOM   8979  CA  VAL A 592     125.617 -16.699  -8.500  1.00  0.130          C  
ATOM   8980  C   VAL A 592     125.092 -15.682  -7.504  1.00  0.130          C  
ATOM   8981  O   VAL A 592     125.731 -14.663  -7.242  1.00  0.130          O  
ATOM   8982  CB  VAL A 592     126.752 -17.538  -7.875  1.00  0.180          C  
ATOM   8983  CG1 VAL A 592     126.249 -18.259  -6.607  1.00  0.180          C  
ATOM   8984  CG2 VAL A 592     127.278 -18.531  -8.912  1.00  0.180          C  
ATOM   8985  H   VAL A 592     127.010 -15.546  -9.625  1.00  0.140          H  
ATOM   8986  HA  VAL A 592     124.799 -17.360  -8.770  1.00  0.160          H  
ATOM   8987  HB  VAL A 592     127.563 -16.872  -7.576  1.00  0.210          H  
ATOM   8988 1HG1 VAL A 592     127.065 -18.833  -6.176  1.00  0.210          H  
ATOM   8989 2HG1 VAL A 592     125.899 -17.532  -5.868  1.00  0.210          H  
ATOM   8990 3HG1 VAL A 592     125.428 -18.933  -6.872  1.00  0.210          H  
ATOM   8991 1HG2 VAL A 592     128.092 -19.107  -8.481  1.00  0.210          H  
ATOM   8992 2HG2 VAL A 592     126.500 -19.193  -9.213  1.00  0.210          H  
ATOM   8993 3HG2 VAL A 592     127.645 -17.990  -9.783  1.00  0.210          H  
ATOM   8994  N   CYS A 593     123.893 -15.926  -7.009  1.00  0.140          N  
ATOM   8995  CA  CYS A 593     123.216 -15.041  -6.089  1.00  0.140          C  
ATOM   8996  C   CYS A 593     123.758 -15.186  -4.660  1.00  0.160          C  
ATOM   8997  O   CYS A 593     123.825 -16.291  -4.119  1.00  0.170          O  
ATOM   8998  CB  CYS A 593     121.725 -15.359  -6.115  1.00  0.200          C  
ATOM   8999  SG  CYS A 593     120.954 -15.172  -7.734  1.00  0.200          S  
ATOM   9000  H   CYS A 593     123.424 -16.781  -7.280  1.00  0.170          H  
ATOM   9001  HA  CYS A 593     123.358 -14.031  -6.430  1.00  0.170          H  
ATOM   9002 1HB  CYS A 593     121.555 -16.375  -5.766  1.00  0.240          H  
ATOM   9003 2HB  CYS A 593     121.216 -14.686  -5.453  1.00  0.240          H  
ATOM   9004  N   HIS A 594     124.069 -14.065  -4.021  1.00  0.170          N  
ATOM   9005  CA  HIS A 594     124.590 -14.043  -2.652  1.00  0.200          C  
ATOM   9006  C   HIS A 594     123.825 -13.020  -1.835  1.00  0.210          C  
ATOM   9007  O   HIS A 594     123.272 -12.076  -2.397  1.00  0.170          O  
ATOM   9008  CB  HIS A 594     126.067 -13.670  -2.647  1.00  0.270          C  
ATOM   9009  CG  HIS A 594     126.960 -14.589  -3.409  1.00  0.270          C  
ATOM   9010  ND1 HIS A 594     127.410 -15.795  -2.912  1.00  0.270          N  
ATOM   9011  CD2 HIS A 594     127.501 -14.456  -4.633  1.00  0.270          C  
ATOM   9012  CE1 HIS A 594     128.198 -16.365  -3.818  1.00  0.270          C  
ATOM   9013  NE2 HIS A 594     128.272 -15.564  -4.866  1.00  0.270          N  
ATOM   9014  H   HIS A 594     124.003 -13.198  -4.550  1.00  0.200          H  
ATOM   9015  HA  HIS A 594     124.469 -15.019  -2.185  1.00  0.240          H  
ATOM   9016 1HB  HIS A 594     126.161 -12.704  -3.101  1.00  0.320          H  
ATOM   9017 2HB  HIS A 594     126.429 -13.589  -1.625  1.00  0.320          H  
ATOM   9018  HD2 HIS A 594     127.351 -13.613  -5.304  1.00  0.320          H  
ATOM   9019  HE1 HIS A 594     128.703 -17.321  -3.716  1.00  0.320          H  
ATOM   9020  HE2 HIS A 594     128.823 -15.718  -5.741  1.00  0.320          H  
ATOM   9021  N   LEU A 595     123.767 -13.178  -0.508  1.00  0.250          N  
ATOM   9022  CA  LEU A 595     123.020 -12.182   0.263  1.00  0.270          C  
ATOM   9023  C   LEU A 595     123.759 -10.896   0.463  1.00  0.130          C  
ATOM   9024  O   LEU A 595     124.962 -10.888   0.726  1.00  0.090          O  
ATOM   9025  CB  LEU A 595     122.600 -12.673   1.671  1.00  0.370          C  
ATOM   9026  CG  LEU A 595     121.258 -13.469   1.777  1.00  0.370          C  
ATOM   9027  CD1 LEU A 595     121.451 -14.853   1.263  1.00  0.370          C  
ATOM   9028  CD2 LEU A 595     120.754 -13.478   3.212  1.00  0.370          C  
ATOM   9029  H   LEU A 595     124.226 -13.957  -0.053  1.00  0.300          H  
ATOM   9030  HA  LEU A 595     122.123 -11.924  -0.277  1.00  0.320          H  
ATOM   9031 1HB  LEU A 595     123.394 -13.298   2.068  1.00  0.440          H  
ATOM   9032 2HB  LEU A 595     122.512 -11.790   2.316  1.00  0.440          H  
ATOM   9033  HG  LEU A 595     120.516 -12.977   1.146  1.00  0.440          H  
ATOM   9034 1HD1 LEU A 595     120.508 -15.391   1.294  1.00  0.440          H  
ATOM   9035 2HD1 LEU A 595     121.793 -14.804   0.282  1.00  0.440          H  
ATOM   9036 3HD1 LEU A 595     122.188 -15.374   1.873  1.00  0.440          H  
ATOM   9037 1HD2 LEU A 595     119.809 -14.013   3.263  1.00  0.440          H  
ATOM   9038 2HD2 LEU A 595     121.485 -13.969   3.856  1.00  0.440          H  
ATOM   9039 3HD2 LEU A 595     120.606 -12.451   3.549  1.00  0.440          H  
ATOM   9040  N   CYS A 596     122.980  -9.827   0.374  1.00  0.170          N  
ATOM   9041  CA  CYS A 596     123.364  -8.456   0.662  1.00  0.210          C  
ATOM   9042  C   CYS A 596     123.728  -8.345   2.132  1.00  0.150          C  
ATOM   9043  O   CYS A 596     123.014  -8.865   2.987  1.00  0.230          O  
ATOM   9044  CB  CYS A 596     122.193  -7.527   0.327  1.00  0.280          C  
ATOM   9045  SG  CYS A 596     122.459  -5.756   0.613  1.00  0.280          S  
ATOM   9046  H   CYS A 596     122.013  -9.993   0.106  1.00  0.200          H  
ATOM   9047  HA  CYS A 596     124.227  -8.189   0.055  1.00  0.250          H  
ATOM   9048 1HB  CYS A 596     121.926  -7.658  -0.722  1.00  0.330          H  
ATOM   9049 2HB  CYS A 596     121.328  -7.834   0.914  1.00  0.330          H  
ATOM   9050  N   HIS A 597     124.813  -7.653   2.441  1.00  0.340          N  
ATOM   9051  CA  HIS A 597     125.211  -7.492   3.828  1.00  0.420          C  
ATOM   9052  C   HIS A 597     123.963  -7.182   4.660  1.00  0.300          C  
ATOM   9053  O   HIS A 597     123.238  -6.258   4.282  1.00  0.190          O  
ATOM   9054  CB  HIS A 597     126.186  -6.320   3.952  1.00  0.560          C  
ATOM   9055  CG  HIS A 597     126.735  -6.145   5.309  1.00  0.560          C  
ATOM   9056  ND1 HIS A 597     125.980  -5.651   6.362  1.00  0.560          N  
ATOM   9057  CD2 HIS A 597     127.962  -6.403   5.807  1.00  0.560          C  
ATOM   9058  CE1 HIS A 597     126.736  -5.628   7.453  1.00  0.560          C  
ATOM   9059  NE2 HIS A 597     127.939  -6.074   7.136  1.00  0.560          N  
ATOM   9060  H   HIS A 597     125.375  -7.249   1.701  1.00  0.410          H  
ATOM   9061  HA  HIS A 597     125.711  -8.392   4.155  1.00  0.500          H  
ATOM   9062 1HB  HIS A 597     127.008  -6.486   3.278  1.00  0.670          H  
ATOM   9063 2HB  HIS A 597     125.692  -5.394   3.646  1.00  0.670          H  
ATOM   9064  HD2 HIS A 597     128.813  -6.805   5.253  1.00  0.670          H  
ATOM   9065  HE1 HIS A 597     126.424  -5.300   8.444  1.00  0.670          H  
ATOM   9066  HE2 HIS A 597     128.724  -6.165   7.771  1.00  0.670          H  
ATOM   9067  N   PRO A 598     123.757  -7.834   5.840  1.00  0.390          N  
ATOM   9068  CA  PRO A 598     122.608  -7.701   6.737  1.00  0.410          C  
ATOM   9069  C   PRO A 598     122.127  -6.280   7.005  1.00  0.340          C  
ATOM   9070  O   PRO A 598     120.958  -6.098   7.343  1.00  0.440          O  
ATOM   9071  CB  PRO A 598     123.126  -8.356   8.022  1.00  0.610          C  
ATOM   9072  CG  PRO A 598     124.084  -9.419   7.544  1.00  0.610          C  
ATOM   9073  CD  PRO A 598     124.753  -8.844   6.325  1.00  0.610          C  
ATOM   9074  HA  PRO A 598     121.783  -8.293   6.314  1.00  0.490          H  
ATOM   9075 1HB  PRO A 598     123.612  -7.595   8.657  1.00  0.740          H  
ATOM   9076 2HB  PRO A 598     122.284  -8.764   8.600  1.00  0.740          H  
ATOM   9077 1HG  PRO A 598     124.804  -9.663   8.341  1.00  0.740          H  
ATOM   9078 2HG  PRO A 598     123.534 -10.346   7.321  1.00  0.740          H  
ATOM   9079 1HD  PRO A 598     125.709  -8.397   6.597  1.00  0.740          H  
ATOM   9080 2HD  PRO A 598     124.856  -9.671   5.605  1.00  0.740          H  
ATOM   9081  N   ASN A 599     123.006  -5.280   6.928  1.00  0.240          N  
ATOM   9082  CA  ASN A 599     122.553  -3.923   7.173  1.00  0.270          C  
ATOM   9083  C   ASN A 599     121.573  -3.401   6.098  1.00  0.260          C  
ATOM   9084  O   ASN A 599     120.816  -2.457   6.373  1.00  0.370          O  
ATOM   9085  CB  ASN A 599     123.711  -2.959   7.302  1.00  0.370          C  
ATOM   9086  CG  ASN A 599     124.458  -3.078   8.603  1.00  0.370          C  
ATOM   9087  OD1 ASN A 599     123.968  -3.645   9.587  1.00  0.370          O  
ATOM   9088  ND2 ASN A 599     125.648  -2.536   8.634  1.00  0.370          N  
ATOM   9089  H   ASN A 599     123.987  -5.440   6.680  1.00  0.290          H  
ATOM   9090  HA  ASN A 599     122.007  -3.920   8.118  1.00  0.320          H  
ATOM   9091 1HB  ASN A 599     124.409  -3.134   6.481  1.00  0.440          H  
ATOM   9092 2HB  ASN A 599     123.334  -1.944   7.204  1.00  0.440          H  
ATOM   9093 1HD2 ASN A 599     126.193  -2.574   9.471  1.00  0.440          H  
ATOM   9094 2HD2 ASN A 599     126.014  -2.081   7.822  1.00  0.440          H  
ATOM   9095  N   CYS A 600     121.608  -3.925   4.855  1.00  0.160          N  
ATOM   9096  CA  CYS A 600     120.666  -3.378   3.879  1.00  0.320          C  
ATOM   9097  C   CYS A 600     119.349  -4.133   4.152  1.00  0.320          C  
ATOM   9098  O   CYS A 600     119.440  -5.315   4.465  1.00  0.330          O  
ATOM   9099  CB  CYS A 600     121.137  -3.629   2.443  1.00  0.380          C  
ATOM   9100  SG  CYS A 600     120.885  -5.323   1.851  1.00  0.380          S  
ATOM   9101  H   CYS A 600     122.229  -4.705   4.609  1.00  0.190          H  
ATOM   9102  HA  CYS A 600     120.594  -2.325   4.051  1.00  0.380          H  
ATOM   9103 1HB  CYS A 600     120.640  -2.953   1.771  1.00  0.460          H  
ATOM   9104 2HB  CYS A 600     122.198  -3.413   2.378  1.00  0.460          H  
ATOM   9105  N   THR A 601     118.102  -3.594   4.062  1.00  0.510          N  
ATOM   9106  CA  THR A 601     117.421  -2.321   3.704  1.00  0.110          C  
ATOM   9107  C   THR A 601     116.956  -2.166   2.246  1.00  0.270          C  
ATOM   9108  O   THR A 601     115.755  -2.183   1.989  1.00  0.690          O  
ATOM   9109  CB  THR A 601     118.285  -1.061   4.027  1.00  0.310          C  
ATOM   9110  OG1 THR A 601     118.645  -1.040   5.439  1.00  0.310          O  
ATOM   9111  CG2 THR A 601     117.472   0.207   3.743  1.00  0.310          C  
ATOM   9112  H   THR A 601     117.421  -4.295   4.311  1.00  0.610          H  
ATOM   9113  HA  THR A 601     116.530  -2.254   4.328  1.00  0.130          H  
ATOM   9114  HB  THR A 601     119.149  -0.997   3.398  1.00  0.380          H  
ATOM   9115  HG1 THR A 601     119.388  -1.684   5.651  1.00  0.380          H  
ATOM   9116 1HG2 THR A 601     118.083   1.078   3.982  1.00  0.380          H  
ATOM   9117 2HG2 THR A 601     117.181   0.265   2.700  1.00  0.380          H  
ATOM   9118 3HG2 THR A 601     116.579   0.212   4.363  1.00  0.380          H  
ATOM   9119  N   TYR A 602     117.849  -2.092   1.305  1.00  0.340          N  
ATOM   9120  CA  TYR A 602     117.484  -1.904  -0.087  1.00  0.320          C  
ATOM   9121  C   TYR A 602     118.389  -2.827  -0.815  1.00  0.240          C  
ATOM   9122  O   TYR A 602     119.488  -3.001  -0.365  1.00  1.270          O  
ATOM   9123  CB  TYR A 602     117.683  -0.435  -0.465  1.00  0.460          C  
ATOM   9124  CG  TYR A 602     117.412  -0.103  -1.883  1.00  0.460          C  
ATOM   9125  CD1 TYR A 602     116.109  -0.043  -2.342  1.00  0.460          C  
ATOM   9126  CD2 TYR A 602     118.464   0.169  -2.733  1.00  0.460          C  
ATOM   9127  CE1 TYR A 602     115.861   0.273  -3.657  1.00  0.460          C  
ATOM   9128  CE2 TYR A 602     118.222   0.481  -4.047  1.00  0.460          C  
ATOM   9129  CZ  TYR A 602     116.925   0.535  -4.513  1.00  0.460          C  
ATOM   9130  OH  TYR A 602     116.680   0.850  -5.830  1.00  0.460          O  
ATOM   9131  H   TYR A 602     118.829  -2.106   1.541  1.00  0.410          H  
ATOM   9132  HA  TYR A 602     116.455  -2.213  -0.260  1.00  0.380          H  
ATOM   9133 1HB  TYR A 602     117.040   0.187   0.157  1.00  0.550          H  
ATOM   9134 2HB  TYR A 602     118.713  -0.154  -0.246  1.00  0.550          H  
ATOM   9135  HD1 TYR A 602     115.280  -0.252  -1.664  1.00  0.550          H  
ATOM   9136  HD2 TYR A 602     119.489   0.119  -2.365  1.00  0.550          H  
ATOM   9137  HE1 TYR A 602     114.837   0.317  -4.026  1.00  0.550          H  
ATOM   9138  HE2 TYR A 602     119.050   0.681  -4.720  1.00  0.550          H  
ATOM   9139  HH  TYR A 602     117.514   0.984  -6.286  1.00  0.550          H  
ATOM   9140  N   GLY A 603     117.958  -3.538  -1.812  1.00  0.930          N  
ATOM   9141  CA  GLY A 603     118.922  -4.451  -2.407  1.00  1.200          C  
ATOM   9142  C   GLY A 603     119.738  -3.630  -3.277  1.00  0.620          C  
ATOM   9143  O   GLY A 603     119.438  -2.455  -3.366  1.00  0.860          O  
ATOM   9144  H   GLY A 603     117.019  -3.444  -2.176  1.00  1.120          H  
ATOM   9145 1HA  GLY A 603     119.539  -4.913  -1.634  1.00  1.440          H  
ATOM   9146 2HA  GLY A 603     118.440  -5.228  -2.986  1.00  1.440          H  
ATOM   9147  N   CYS A 604     120.681  -4.204  -4.012  1.00  0.140          N  
ATOM   9148  CA  CYS A 604     121.513  -3.293  -4.773  1.00  0.770          C  
ATOM   9149  C   CYS A 604     122.816  -3.783  -5.359  1.00  0.280          C  
ATOM   9150  O   CYS A 604     123.078  -3.495  -6.521  1.00  1.310          O  
ATOM   9151  CB  CYS A 604     121.864  -2.110  -3.878  1.00  0.830          C  
ATOM   9152  SG  CYS A 604     122.225  -2.621  -2.139  1.00  0.830          S  
ATOM   9153  H   CYS A 604     120.877  -5.193  -3.986  1.00  0.170          H  
ATOM   9154  HA  CYS A 604     120.900  -2.925  -5.594  1.00  0.920          H  
ATOM   9155 1HB  CYS A 604     122.779  -1.686  -4.271  1.00  0.990          H  
ATOM   9156 2HB  CYS A 604     121.139  -1.320  -3.918  1.00  0.990          H  
ATOM   9157  N   THR A 605     123.679  -4.425  -4.624  1.00  0.720          N  
ATOM   9158  CA  THR A 605     125.052  -4.329  -5.101  1.00  1.160          C  
ATOM   9159  C   THR A 605     125.812  -5.632  -5.426  1.00  0.530          C  
ATOM   9160  O   THR A 605     125.333  -6.294  -6.327  1.00  1.220          O  
ATOM   9161  CB  THR A 605     125.610  -3.267  -4.235  1.00  1.450          C  
ATOM   9162  OG1 THR A 605     126.867  -2.866  -4.745  1.00  1.450          O  
ATOM   9163  CG2 THR A 605     125.587  -3.658  -2.722  1.00  1.450          C  
ATOM   9164  H   THR A 605     123.460  -4.793  -3.710  1.00  0.860          H  
ATOM   9165  HA  THR A 605     125.033  -3.824  -6.060  1.00  1.390          H  
ATOM   9166  HB  THR A 605     124.943  -2.458  -4.339  1.00  1.740          H  
ATOM   9167  HG1 THR A 605     126.713  -2.279  -5.498  1.00  1.740          H  
ATOM   9168 1HG2 THR A 605     125.917  -2.901  -2.084  1.00  1.740          H  
ATOM   9169 2HG2 THR A 605     124.614  -3.934  -2.421  1.00  1.740          H  
ATOM   9170 3HG2 THR A 605     126.145  -4.393  -2.576  1.00  1.740          H  
ATOM   9171  N   GLY A 606     127.030  -6.017  -4.966  1.00  0.490          N  
ATOM   9172  CA  GLY A 606     128.050  -5.523  -4.037  1.00  0.710          C  
ATOM   9173  C   GLY A 606     127.985  -6.275  -2.704  1.00  0.850          C  
ATOM   9174  O   GLY A 606     126.962  -6.303  -2.032  1.00  1.340          O  
ATOM   9175  H   GLY A 606     127.329  -6.863  -5.429  1.00  0.590          H  
ATOM   9176 1HA  GLY A 606     129.015  -5.635  -4.509  1.00  0.850          H  
ATOM   9177 2HA  GLY A 606     128.001  -4.482  -3.835  1.00  0.850          H  
ATOM   9178  N   PRO A 607     129.011  -7.000  -2.306  1.00  0.630          N  
ATOM   9179  CA  PRO A 607     129.025  -7.700  -1.039  1.00  0.630          C  
ATOM   9180  C   PRO A 607     128.735  -6.874   0.219  1.00  0.770          C  
ATOM   9181  O   PRO A 607     128.135  -7.386   1.162  1.00  0.740          O  
ATOM   9182  CB  PRO A 607     130.460  -8.244  -1.008  1.00  0.950          C  
ATOM   9183  CG  PRO A 607     130.831  -8.418  -2.467  1.00  0.950          C  
ATOM   9184  CD  PRO A 607     130.180  -7.256  -3.176  1.00  0.950          C  
ATOM   9185  HA  PRO A 607     128.303  -8.510  -1.080  1.00  0.760          H  
ATOM   9186 1HB  PRO A 607     131.115  -7.540  -0.469  1.00  1.130          H  
ATOM   9187 2HB  PRO A 607     130.484  -9.190  -0.449  1.00  1.130          H  
ATOM   9188 1HG  PRO A 607     131.928  -8.426  -2.585  1.00  1.130          H  
ATOM   9189 2HG  PRO A 607     130.466  -9.391  -2.833  1.00  1.130          H  
ATOM   9190 1HD  PRO A 607     130.856  -6.389  -3.213  1.00  1.130          H  
ATOM   9191 2HD  PRO A 607     129.868  -7.611  -4.171  1.00  1.130          H  
ATOM   9192  N   GLY A 608     129.148  -5.609   0.248  1.00  1.050          N  
ATOM   9193  CA  GLY A 608     128.947  -4.809   1.449  1.00  1.300          C  
ATOM   9194  C   GLY A 608     127.875  -3.751   1.338  1.00  0.850          C  
ATOM   9195  O   GLY A 608     127.311  -3.507   0.272  1.00  0.580          O  
ATOM   9196  H   GLY A 608     129.630  -5.187  -0.530  1.00  1.260          H  
ATOM   9197 1HA  GLY A 608     128.729  -5.461   2.288  1.00  1.560          H  
ATOM   9198 2HA  GLY A 608     129.892  -4.321   1.693  1.00  1.560          H  
ATOM   9199  N   LEU A 609     127.709  -2.994   2.419  1.00  0.880          N  
ATOM   9200  CA  LEU A 609     126.728  -1.925   2.430  1.00  0.840          C  
ATOM   9201  C   LEU A 609     127.260  -0.793   1.591  1.00  0.610          C  
ATOM   9202  O   LEU A 609     126.509   0.054   1.123  1.00  0.810          O  
ATOM   9203  CB  LEU A 609     126.438  -1.411   3.847  1.00  1.190          C  
ATOM   9204  CG  LEU A 609     125.208  -0.411   4.007  1.00  1.190          C  
ATOM   9205  CD1 LEU A 609     123.864  -1.100   3.608  1.00  1.190          C  
ATOM   9206  CD2 LEU A 609     125.170   0.100   5.438  1.00  1.190          C  
ATOM   9207  H   LEU A 609     128.253  -3.187   3.253  1.00  1.060          H  
ATOM   9208  HA  LEU A 609     125.815  -2.297   1.974  1.00  1.010          H  
ATOM   9209 1HB  LEU A 609     126.250  -2.273   4.491  1.00  1.430          H  
ATOM   9210 2HB  LEU A 609     127.332  -0.902   4.215  1.00  1.430          H  
ATOM   9211  HG  LEU A 609     125.344   0.439   3.339  1.00  1.430          H  
ATOM   9212 1HD1 LEU A 609     123.047  -0.385   3.723  1.00  1.430          H  
ATOM   9213 2HD1 LEU A 609     123.890  -1.430   2.576  1.00  1.430          H  
ATOM   9214 3HD1 LEU A 609     123.689  -1.956   4.254  1.00  1.430          H  
ATOM   9215 1HD2 LEU A 609     124.345   0.807   5.550  1.00  1.430          H  
ATOM   9216 2HD2 LEU A 609     125.035  -0.721   6.117  1.00  1.430          H  
ATOM   9217 3HD2 LEU A 609     126.109   0.605   5.664  1.00  1.430          H  
ATOM   9218  N   GLU A 610     128.566  -0.794   1.391  1.00  0.450          N  
ATOM   9219  CA  GLU A 610     129.271   0.204   0.631  1.00  0.630          C  
ATOM   9220  C   GLU A 610     128.842   0.214  -0.825  1.00  0.630          C  
ATOM   9221  O   GLU A 610     129.128   1.159  -1.547  1.00  0.870          O  
ATOM   9222  CB  GLU A 610     130.769  -0.034   0.777  1.00  0.810          C  
ATOM   9223  CG  GLU A 610     131.257   0.118   2.231  1.00  0.810          C  
ATOM   9224  CD  GLU A 610     131.041  -1.129   3.072  1.00  0.810          C  
ATOM   9225  OE1 GLU A 610     130.673  -2.139   2.509  1.00  0.810          O  
ATOM   9226  OE2 GLU A 610     131.209  -1.068   4.259  1.00  0.810          O  
ATOM   9227  H   GLU A 610     129.117  -1.546   1.811  1.00  0.540          H  
ATOM   9228  HA  GLU A 610     129.036   1.180   1.054  1.00  0.760          H  
ATOM   9229 1HB  GLU A 610     131.018  -1.035   0.426  1.00  0.970          H  
ATOM   9230 2HB  GLU A 610     131.313   0.679   0.158  1.00  0.970          H  
ATOM   9231 1HG  GLU A 610     132.320   0.356   2.224  1.00  0.970          H  
ATOM   9232 2HG  GLU A 610     130.728   0.952   2.690  1.00  0.970          H  
ATOM   9233  N   GLY A 611     128.239  -0.857  -1.307  1.00  0.470          N  
ATOM   9234  CA  GLY A 611     127.816  -0.815  -2.676  1.00  0.470          C  
ATOM   9235  C   GLY A 611     126.330  -0.488  -2.784  1.00  0.440          C  
ATOM   9236  O   GLY A 611     125.781  -0.424  -3.886  1.00  0.420          O  
ATOM   9237  H   GLY A 611     128.018  -1.667  -0.719  1.00  0.560          H  
ATOM   9238 1HA  GLY A 611     128.398  -0.078  -3.228  1.00  0.560          H  
ATOM   9239 2HA  GLY A 611     128.036  -1.777  -3.113  1.00  0.560          H  
ATOM   9240  N   CYS A 612     125.656  -0.282  -1.662  1.00  0.510          N  
ATOM   9241  CA  CYS A 612     124.243  -0.102  -1.756  1.00  0.590          C  
ATOM   9242  C   CYS A 612     123.939   1.396  -1.788  1.00  0.840          C  
ATOM   9243  O   CYS A 612     124.162   2.041  -0.767  1.00  1.160          O  
ATOM   9244  CB  CYS A 612     123.584  -0.789  -0.597  1.00  0.790          C  
ATOM   9245  SG  CYS A 612     121.941  -1.013  -0.899  1.00  0.790          S  
ATOM   9246  H   CYS A 612     126.117  -0.264  -0.749  1.00  0.610          H  
ATOM   9247  HA  CYS A 612     123.933  -0.565  -2.669  1.00  0.710          H  
ATOM   9248 1HB  CYS A 612     124.055  -1.759  -0.408  1.00  0.950          H  
ATOM   9249 2HB  CYS A 612     123.701  -0.190   0.307  1.00  0.950          H  
ATOM   9250  N   PRO A 613     123.336   1.962  -2.874  1.00  0.740          N  
ATOM   9251  CA  PRO A 613     123.154   3.378  -3.168  1.00  0.980          C  
ATOM   9252  C   PRO A 613     122.375   4.125  -2.145  1.00  1.120          C  
ATOM   9253  O   PRO A 613     122.490   5.352  -2.067  1.00  1.640          O  
ATOM   9254  CB  PRO A 613     122.452   3.372  -4.522  1.00  1.470          C  
ATOM   9255  CG  PRO A 613     121.786   2.065  -4.587  1.00  1.470          C  
ATOM   9256  CD  PRO A 613     122.693   1.126  -3.842  1.00  1.470          C  
ATOM   9257  HA  PRO A 613     124.131   3.839  -3.263  1.00  1.180          H  
ATOM   9258 1HB  PRO A 613     121.750   4.218  -4.589  1.00  1.760          H  
ATOM   9259 2HB  PRO A 613     123.195   3.505  -5.320  1.00  1.760          H  
ATOM   9260 1HG  PRO A 613     120.785   2.131  -4.137  1.00  1.760          H  
ATOM   9261 2HG  PRO A 613     121.640   1.765  -5.636  1.00  1.760          H  
ATOM   9262 1HD  PRO A 613     122.061   0.468  -3.321  1.00  1.760          H  
ATOM   9263 2HD  PRO A 613     123.423   0.630  -4.511  1.00  1.760          H  
ATOM   9264  N   THR A 614     121.633   3.391  -1.333  1.00  1.030          N  
ATOM   9265  CA  THR A 614     120.870   3.949  -0.260  1.00  1.220          C  
ATOM   9266  C   THR A 614     121.850   4.619   0.719  1.00  1.420          C  
ATOM   9267  O   THR A 614     121.458   5.518   1.454  1.00  0.890          O  
ATOM   9268  CB  THR A 614     120.034   2.838   0.426  1.00  1.630          C  
ATOM   9269  OG1 THR A 614     119.077   3.424   1.307  1.00  1.630          O  
ATOM   9270  CG2 THR A 614     120.933   1.876   1.233  1.00  1.630          C  
ATOM   9271  H   THR A 614     121.604   2.391  -1.457  1.00  1.240          H  
ATOM   9272  HA  THR A 614     120.197   4.711  -0.655  1.00  1.460          H  
ATOM   9273  HB  THR A 614     119.515   2.268  -0.343  1.00  1.960          H  
ATOM   9274  HG1 THR A 614     118.426   3.912   0.797  1.00  1.960          H  
ATOM   9275 1HG2 THR A 614     120.317   1.098   1.681  1.00  1.960          H  
ATOM   9276 2HG2 THR A 614     121.661   1.427   0.578  1.00  1.960          H  
ATOM   9277 3HG2 THR A 614     121.449   2.414   2.023  1.00  1.960          H  
ATOM   9278  N   ASN A 615     123.126   4.154   0.740  1.00  2.500          N  
ATOM   9279  CA  ASN A 615     124.124   4.609   1.695  1.00  3.660          C  
ATOM   9280  C   ASN A 615     125.111   5.702   1.228  1.00  4.620          C  
ATOM   9281  O   ASN A 615     126.047   6.012   1.969  1.00  5.230          O  
ATOM   9282  CB  ASN A 615     124.919   3.392   2.167  1.00  4.660          C  
ATOM   9283  CG  ASN A 615     125.544   3.544   3.538  1.00  4.660          C  
ATOM   9284  OD1 ASN A 615     124.872   3.961   4.493  1.00  4.660          O  
ATOM   9285  ND2 ASN A 615     126.808   3.218   3.659  1.00  4.660          N  
ATOM   9286  H   ASN A 615     123.400   3.430   0.082  1.00  3.000          H  
ATOM   9287  HA  ASN A 615     123.589   5.019   2.550  1.00  4.390          H  
ATOM   9288 1HB  ASN A 615     124.262   2.519   2.174  1.00  5.590          H  
ATOM   9289 2HB  ASN A 615     125.710   3.180   1.443  1.00  5.590          H  
ATOM   9290 1HD2 ASN A 615     127.263   3.303   4.544  1.00  5.590          H  
ATOM   9291 2HD2 ASN A 615     127.319   2.899   2.863  1.00  5.590          H  
ATOM   9292  N   GLY A 616     124.909   6.343   0.068  1.00  5.090          N  
ATOM   9293  CA  GLY A 616     125.831   7.437  -0.269  1.00  5.420          C  
ATOM   9294  C   GLY A 616     126.013   7.741  -1.764  1.00  5.450          C  
ATOM   9295  O   GLY A 616     126.044   6.828  -2.584  1.00  5.580          O  
ATOM   9296  H   GLY A 616     124.128   6.078  -0.547  1.00  6.110          H  
ATOM   9297 1HA  GLY A 616     125.456   8.313   0.251  1.00  6.500          H  
ATOM   9298 2HA  GLY A 616     126.806   7.214   0.163  1.00  6.500          H  
ATOM   9299  N   PRO A 617     126.299   9.023  -2.112  1.00  5.680          N  
ATOM   9300  CA  PRO A 617     126.427   9.593  -3.460  1.00  6.010          C  
ATOM   9301  C   PRO A 617     127.539   9.001  -4.311  1.00  7.170          C  
ATOM   9302  O   PRO A 617     127.510   9.092  -5.534  1.00  7.530          O  
ATOM   9303  CB  PRO A 617     126.706  11.076  -3.172  1.00  9.020          C  
ATOM   9304  CG  PRO A 617     127.285  11.111  -1.778  1.00  9.020          C  
ATOM   9305  CD  PRO A 617     126.579  10.011  -1.035  1.00  9.020          C  
ATOM   9306  HA  PRO A 617     125.462   9.486  -3.977  1.00  7.210          H  
ATOM   9307 1HB  PRO A 617     127.403  11.475  -3.926  1.00 10.820          H  
ATOM   9308 2HB  PRO A 617     125.776  11.655  -3.262  1.00 10.820          H  
ATOM   9309 1HG  PRO A 617     128.377  10.974  -1.814  1.00 10.820          H  
ATOM   9310 2HG  PRO A 617     127.110  12.102  -1.327  1.00 10.820          H  
ATOM   9311 1HD  PRO A 617     127.264   9.607  -0.271  1.00 10.820          H  
ATOM   9312 2HD  PRO A 617     125.642  10.403  -0.603  1.00 10.820          H  
ATOM   9313  N   LYS A 618     128.510   8.376  -3.673  1.00  7.910          N  
ATOM   9314  CA  LYS A 618     129.621   7.774  -4.385  1.00  9.020          C  
ATOM   9315  C   LYS A 618     129.223   6.455  -5.041  1.00  8.780          C  
ATOM   9316  O   LYS A 618     129.966   5.919  -5.864  1.00  9.690          O  
ATOM   9317  CB  LYS A 618     130.797   7.558  -3.426  1.00 12.180          C  
ATOM   9318  CG  LYS A 618     130.565   6.470  -2.367  1.00 12.180          C  
ATOM   9319  CD  LYS A 618     131.734   6.365  -1.395  1.00 12.180          C  
ATOM   9320  CE  LYS A 618     131.498   5.263  -0.356  1.00 12.180          C  
ATOM   9321  NZ  LYS A 618     132.618   5.184   0.628  1.00 12.180          N  
ATOM   9322  H   LYS A 618     128.492   8.323  -2.668  1.00  9.490          H  
ATOM   9323  HA  LYS A 618     129.935   8.458  -5.174  1.00 10.820          H  
ATOM   9324 1HB  LYS A 618     131.683   7.286  -3.999  1.00 14.620          H  
ATOM   9325 2HB  LYS A 618     131.015   8.492  -2.908  1.00 14.620          H  
ATOM   9326 1HG  LYS A 618     129.645   6.671  -1.815  1.00 14.620          H  
ATOM   9327 2HG  LYS A 618     130.468   5.507  -2.868  1.00 14.620          H  
ATOM   9328 1HD  LYS A 618     132.645   6.139  -1.951  1.00 14.620          H  
ATOM   9329 2HD  LYS A 618     131.870   7.316  -0.879  1.00 14.620          H  
ATOM   9330 1HE  LYS A 618     130.569   5.468   0.178  1.00 14.620          H  
ATOM   9331 2HE  LYS A 618     131.404   4.302  -0.866  1.00 14.620          H  
ATOM   9332 1HZ  LYS A 618     132.433   4.451   1.299  1.00 14.620          H  
ATOM   9333 2HZ  LYS A 618     133.482   4.982   0.142  1.00 14.620          H  
ATOM   9334 3HZ  LYS A 618     132.705   6.065   1.113  1.00 14.620          H  
ATOM   9335  N   ILE A 619     128.060   5.923  -4.654  1.00  7.620          N  
ATOM   9336  CA  ILE A 619     127.621   4.626  -5.113  1.00  7.410          C  
ATOM   9337  C   ILE A 619     126.771   4.646  -6.404  1.00  7.290          C  
ATOM   9338  O   ILE A 619     127.069   3.868  -7.304  1.00  8.070          O  
ATOM   9339  CB  ILE A 619     126.873   3.921  -3.983  1.00 10.460          C  
ATOM   9340  CG1 ILE A 619     127.794   3.721  -2.805  1.00 10.460          C  
ATOM   9341  CG2 ILE A 619     126.344   2.588  -4.512  1.00 10.460          C  
ATOM   9342  CD1 ILE A 619     127.074   3.317  -1.521  1.00 10.460          C  
ATOM   9343  H   ILE A 619     127.479   6.427  -3.978  1.00  9.140          H  
ATOM   9344  HA  ILE A 619     128.513   4.036  -5.321  1.00  8.890          H  
ATOM   9345  HB  ILE A 619     126.108   4.521  -3.622  1.00 12.550          H  
ATOM   9346 1HG1 ILE A 619     128.538   2.977  -3.056  1.00 12.550          H  
ATOM   9347 2HG1 ILE A 619     128.294   4.649  -2.602  1.00 12.550          H  
ATOM   9348 1HG2 ILE A 619     125.842   2.086  -3.745  1.00 12.550          H  
ATOM   9349 2HG2 ILE A 619     125.653   2.734  -5.334  1.00 12.550          H  
ATOM   9350 3HG2 ILE A 619     127.174   1.972  -4.855  1.00 12.550          H  
ATOM   9351 1HD1 ILE A 619     127.803   3.222  -0.720  1.00 12.550          H  
ATOM   9352 2HD1 ILE A 619     126.344   4.080  -1.252  1.00 12.550          H  
ATOM   9353 3HD1 ILE A 619     126.581   2.381  -1.645  1.00 12.550          H  
ATOM   9354  N   PRO A 620     125.680   5.452  -6.546  1.00  6.490          N  
ATOM   9355  CA  PRO A 620     124.848   5.503  -7.738  1.00  6.650          C  
ATOM   9356  C   PRO A 620     125.428   6.384  -8.845  1.00  7.620          C  
ATOM   9357  O   PRO A 620     124.772   6.578  -9.867  1.00  8.080          O  
ATOM   9358  CB  PRO A 620     123.546   6.108  -7.213  1.00  9.980          C  
ATOM   9359  CG  PRO A 620     123.997   7.042  -6.126  1.00  9.980          C  
ATOM   9360  CD  PRO A 620     125.165   6.337  -5.464  1.00  9.980          C  
ATOM   9361  HA  PRO A 620     124.687   4.480  -8.108  1.00  7.980          H  
ATOM   9362 1HB  PRO A 620     123.024   6.630  -8.030  1.00 11.970          H  
ATOM   9363 2HB  PRO A 620     122.873   5.320  -6.862  1.00 11.970          H  
ATOM   9364 1HG  PRO A 620     124.288   8.017  -6.550  1.00 11.970          H  
ATOM   9365 2HG  PRO A 620     123.170   7.236  -5.423  1.00 11.970          H  
ATOM   9366 1HD  PRO A 620     125.867   7.079  -5.184  1.00 11.970          H  
ATOM   9367 2HD  PRO A 620     124.765   5.791  -4.621  1.00 11.970          H  
ATOM   9368  N   SER A 621     126.595   6.975  -8.594  1.00  8.020          N  
ATOM   9369  CA  SER A 621     127.235   7.909  -9.508  1.00  8.870          C  
ATOM   9370  C   SER A 621     127.565   7.240 -10.841  1.00 10.150          C  
ATOM   9371  O   SER A 621     127.455   7.860 -11.902  1.00 10.990          O  
ATOM   9372  OXT SER A 621     127.967   6.076 -10.857  1.00 13.300          O  
ATOM   9373  CB  SER A 621     128.502   8.453  -8.865  1.00 11.460          C  
ATOM   9374  OG  SER A 621     129.205   9.309  -9.733  1.00 11.460          O  
ATOM   9375  H   SER A 621     127.086   6.763  -7.739  1.00  9.620          H  
ATOM   9376  HA  SER A 621     126.549   8.736  -9.693  1.00 10.640          H  
ATOM   9377 1HB  SER A 621     128.239   8.991  -7.959  1.00 13.760          H  
ATOM   9378 2HB  SER A 621     129.141   7.621  -8.570  1.00 13.760          H  
ATOM   9379  HG  SER A 621     129.984   9.580  -9.251  1.00 13.760          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3433.66 352.154 2395.69 -182.55 55.8776 136.093 1207.81 -1322.13 -6.06385 -39.0717 -1097.67 -184.689 -166.058 -235.756 -134.197 -72.0977 -27.5071 91.3581 2.26168 45.1943 269.31 499.527 -159.873 126.62 -38.6656 35.5275 366.768 -1515.8
LEU:NtermProteinFull_1 -7.68021 1.37966 3.41972 -0.55169 0.19518 0.22485 3.30002 -2.48531 -0.01506 -0.1009 -1.45601 1.0843 0 0 -0.85412 0 0 0.07791 0.05687 0.51793 0.08899 0 0 0 0.18072 0 0.8552 -1.76195
GLU_2 -2.48353 0.15871 3.31839 -0.53131 0.2446 1.48993 1.16349 -1.40207 -0 -0 -1.52447 -3.0517 0 0 0 0 0 0.06182 -0.04718 0.00268 0 3.32032 -0.24002 0 -2.7348 -0.21712 1.13963 -1.33264
GLU_3 -2.26067 0.34018 3.15745 -0.22648 0.03707 0.34748 0.99324 -1.27398 -0.01255 -0.13796 -1.19865 -0.64608 0 0 0 -0.69695 0 0.05687 -0.00722 0.06095 0 3.10809 -0.32553 0 -2.7348 -0.53125 0.47864 -1.47214
LYS_4 -4.85744 0.25954 5.2753 -0.28328 0.03164 0.12984 2.67491 -2.27075 -0.00346 -0.03635 -2.4925 -0.14427 0 0 0 -0.75499 0 0.03028 0.06077 0.01707 1.95813 0 0.0256 0 -1.5107 -0.3412 0.41742 -1.81445
LYS_5 -5.59943 0.30278 5.91668 -0.54031 0.14743 0.20092 2.88971 -2.48747 -0.01267 -0.10488 -3.86107 0.30695 0 0 -1.06352 0 0 0.04283 -0.03393 0.05773 2.12405 0 0.06112 0 -1.5107 -0.08525 0.4435 -2.80554
VAL_6 -5.85234 0.74306 0.7787 -0.26821 0.18176 0.05344 0.79619 -1.42162 -0.00741 -0.0531 -0.78714 -0.12696 0 0 0 0 0 0.0312 -0.03062 0.07749 0.48127 0 -0.7736 0 1.9342 -0.22457 0.42139 -4.04685
CYS:disulfide_7 -6.33318 0.46928 3.70976 -0.06815 0.00058 0.06236 2.76766 -2.1416 -0 -0 -2.4137 -0.3394 0 0 0 0 -0.60293 0.02713 0.13091 0.00537 1.09316 0 0.07792 0 3.6196 -0.03187 0.2965 0.32939
GLN_8 -5.08208 0.43216 3.5621 -0.69832 0.24439 1.04752 0.94845 -1.76402 -0.02516 -0.15925 -0.96653 -2.11896 0 0 0 0 0 0.06657 -0.04086 0.03945 0 3.23718 -0.1277 0 -0.18838 -0.13216 0.3474 -1.3782
GLY_9 -4.47219 0.39176 2.5612 -0.00026 0 0 1.20132 -1.6454 -0 -0 -0.78508 -0.17311 0 0 0 0 0 0.03633 -0.04523 0 0 0 -1.49652 0 0.83697 -0.24307 0.39428 -3.43899
THR_10 -4.84772 0.53583 4.8391 -0.10002 0.09779 0.05802 2.65 -2.27484 -0.03582 -0.29469 -3.12587 -0.5364 0 0 0 -0.58733 0 0.01648 -0.01149 0.00108 0.17839 0 -0.74265 2.4159 -1.0874 -0.1057 0.5619 -2.39546
SER_11 -2.03816 0.0552 2.45248 -0.04151 0.02238 0.08129 0.64627 -1.11266 -0 -0 0.23951 0.1609 0 0 0 0 0 0.02825 0.02881 0.00047 0.3517 0 -0.19433 0.60411 -0.77834 0.93838 0.76723 2.21197
ASN_12 -3.81902 0.24302 4.74206 -0.19326 0.02319 0.30744 2.61903 -2.09635 -0.01939 -0.14865 -3.02229 -0.44267 0 0 -0.99586 0 0 0.01296 -0.05016 0.00971 0 2.00702 -0.26247 0 -0.93687 0.82758 0.58664 -0.60831
LYS_13 -5.36898 0.45451 4.89858 -0.28372 0.04197 0.12267 2.29717 -2.24903 -0.01718 -0.11601 -2.30603 -0.03937 0 0 -0.75039 0 0 0.01444 -0.16112 0.19183 1.05539 0 0.23661 0 -1.5107 0.72825 0.51459 -2.24653
LEU_14 -4.84651 0.4884 1.15504 -0.52412 0.30395 0.15841 1.06063 -1.31324 -0 -0 -0.92594 0.06093 0 0 -0.60503 0 0 0.0056 0.01558 0.18101 0.21321 0 -0.01173 0 0.18072 0.80418 0.47622 -3.12268
THR_15 -3.32205 0.15304 3.16105 -0.17513 0.08867 0.0639 1.4981 -1.61547 -0 -0 -1.4001 -0.00291 0 0 0 0 0 0.01157 0.01888 0.00365 0.05431 0 0.0715 2.29552 -1.0874 -0.18702 0.38257 0.01268
GLN_16 -6.72194 0.32427 3.87901 -0.33796 0.03918 0.17444 1.73446 -2.22343 -0 -0 -1.71484 -0.07305 0 0 -0.86953 0 0 0.02797 0.0655 0.02473 0 3.49035 0.07085 0 -0.18838 -0.09193 0.34397 -2.04631
LEU_17 -5.08748 0.23826 3.69148 -0.52502 0.27065 0.14669 1.91204 -1.96809 -0 -0 -0.8574 0.09262 0 0 -1.21048 0 0 0.00827 -0.01536 0.08013 0.83594 0 -0.04975 0 0.18072 0.10756 0.4685 -1.68071
GLY_18 -1.94779 0.09467 2.48585 -0.00028 0 0 1.17269 -1.16663 -0 -0 -1.75699 -0.29918 0 0 -0.86953 0 0 0.03909 -0.1292 0 0 0 -1.43198 0 0.83697 0.46456 0.44762 -2.06013
THR_19 -5.11774 0.51045 5.76609 -0.18866 0.08091 0.06715 3.60676 -2.85681 -0 -0 -3.6537 -0.82609 0 0 -1.14412 0 0 0.07565 0.06405 0.03651 0.89868 0 -0.55135 2.39502 -1.0874 0.45358 0.49816 -0.97285
PHE_20 -6.71384 0.31074 4.57572 -0.58438 0.08023 0.26879 2.22993 -2.51065 -0 -0 -2.81256 -0.05043 0 0 -0.05694 0 0 0.01881 0.03508 0.00494 0 2.94048 -0.04997 0 1.0402 0.06296 0.39686 -0.81403
GLU_21 -4.39823 0.29095 5.21979 -0.45891 0.22459 1.43774 2.20019 -2.45149 -0.02001 -0.13175 -1.5403 -2.91091 0 0 0 0 0 0.03655 -0.06674 0.02009 0 4.01539 -0.35447 0 -2.7348 -0.43823 0.19747 -1.8631
ASP_22 -5.40624 0.36961 6.68953 -0.10199 0.00041 0.29699 3.27494 -3.10169 -0.02001 -0.13175 -3.89133 -0.58673 0 0 -1.08718 0 0 0.01794 0.00307 0.02927 0 2.55421 -0.10328 0 -2.3716 -0.43825 0.52335 -3.48075
HIS_23 -9.3171 0.54499 9.29483 -0.65429 0.01319 0.64657 4.79998 -4.39216 -0 -0 -4.33665 -0.38666 0 0 -1.4147 0 0 0.01841 0.07935 0.16713 0 1.76778 -0.15429 0 -0.45461 -0.08263 0.78932 -3.07153
PHE_24 -8.12246 0.51819 4.77191 -0.9876 0.08338 0.39763 2.77373 -2.95649 -0 -0 -2.92602 0.06437 0 0 0 0 0 0.04911 0.01092 0.0167 0 1.83712 -0.38702 0 1.0402 -0.00142 0.58118 -3.23657
LEU_25 -6.44535 0.3859 6.14753 -0.49053 0.24825 0.12181 2.8042 -3.04323 -0 -0 -2.55481 0.2232 0 0 0 0 0 0.02393 0.10284 0.06901 0.31294 0 -0.27571 0 0.18072 -0.19514 0.41329 -1.97117
SER_26 -4.32208 0.2082 5.1489 -0.02776 0 0.06496 2.47701 -2.41765 -0 -0 -2.3848 -0.56979 0 0 0 0 0 0.01098 0.00172 0.00173 0.69549 0 0.33911 0.60001 -0.77834 -0.0716 0.30091 -0.72302
LEU_27 -7.514 0.60111 3.60785 -0.64566 0.12988 0.22608 2.84306 -2.64163 -0 -0 -2.22262 0.08378 0 0 0 0 0 0.03412 -0.01018 0.10397 0.79504 0 -0.19007 0 0.18072 0.15396 0.30704 -4.15752
GLN_28 -6.38266 0.38027 5.05585 -0.38999 0.06747 0.24017 2.4997 -2.70677 -0 -0 -3.05392 -0.6348 0 0 0 0 0 0.02589 -0.01469 0.01933 0 3.49259 -0.01697 0 -0.18838 -0.02767 0.31629 -1.3183
ARG_29 -5.08236 0.25023 5.22021 -0.45078 0.06187 0.23025 1.99766 -2.45483 -0 -0 -1.94562 0.30765 0 0 -0.57495 0 0 0.03372 0.00615 0.16689 2.05998 0 -0.10043 0 -1.2888 -0.28891 0.28027 -1.57179
MET_30 -7.63288 0.46873 4.75327 -0.77811 0.25942 0.45016 1.74222 -2.39774 -0 -0 -1.27873 -0.03738 0 0 0 0 0 0.03372 -0.03819 0.04312 1.79986 0 0.0606 0 0.60916 -0.19554 0.47172 -1.66657
PHE_31 -10.6349 1.12828 2.9058 -0.70946 0.08415 0.40818 2.85853 -2.75937 -0.01074 -0.11282 -2.76988 0.15238 0 0 0 0 0 0.11572 0.91603 7e-05 0 2.05605 -0.05263 0 1.0402 0.03091 1.02685 -4.32666
ASN_32 -5.56441 0.59409 6.47628 -0.19127 0.00391 0.3037 3.08703 -3.05814 -0 -0 -2.71287 -0.77306 0 0 -1.46347 0 0 0.1686 0.05379 0.11045 0 3.98973 -0.28968 0 -0.93687 1.74408 1.50443 3.04634
ASN_33 -3.71343 0.27455 3.53873 -0.1983 0.02401 0.32285 1.62469 -1.68832 -0.00526 -0.05178 -0.77116 -0.66519 0 0 -0.88852 0 0 0.08863 -0.0124 2e-05 0 2.28153 -0.66101 0 -0.93687 1.63573 0.9487 1.1472
CYS:disulfide_34 -7.71727 0.46504 5.40522 -0.06211 0.00036 0.04302 2.47618 -2.77572 -0.00024 -0.00485 -2.58621 -0.33242 0 0 -0.5209 0 -0.60293 0.01544 -0.08047 0.00027 0.47717 0 0.03713 0 3.6196 -0.37874 0.31076 -2.21167
GLU_35 -7.00809 0.3432 7.34462 -0.18378 0.041 0.27223 4.58411 -3.23124 -0.0243 -0.20398 -4.84592 -0.47707 0 0 -1.06352 0 0 0.00912 -0.02248 0.00618 0 4.1175 -0.07441 0 -2.7348 -0.10059 0.26539 -2.98683
VAL_36 -7.18132 0.40417 3.11456 -0.27912 0.1912 0.06439 2.38022 -2.39977 -4e-05 -0.00011 -1.73678 -0.39492 0 0 0 0 0 0.01025 -0.06567 0.00121 0.19328 0 -0.7193 0 1.9342 0.01361 0.3123 -4.15766
VAL_37 -8.95385 0.84051 1.83632 -0.28312 0.16317 0.06 2.79585 -2.64937 -0.00728 -0.0284 -2.40273 -0.17293 0 0 0 0 0 0.00296 -0.0551 0.07241 0.14217 0 -0.50937 0 1.9342 -0.35445 0.37493 -7.19405
LEU_38 -5.73926 0.47657 1.49363 -0.4836 0.14236 0.12213 1.19177 -1.75166 -4e-05 -0.00011 -1.16096 0.15606 0 0 0 0 0 0.01749 -0.00853 0.08785 0.2506 0 -0.25007 0 0.18072 -0.32817 0.41954 -5.18368
GLY_39 -4.04951 0.41228 3.33232 -0.00031 0 0 1.84766 -2.13906 -0 -0 -1.57208 -0.17165 0 0 0 0 0 0.03538 -0.0885 0 0 0 -1.21856 0 0.83697 0.12749 0.27623 -2.37135
ASN_40 -8.37281 0.74003 5.72157 -0.19097 0.00644 0.28505 3.62323 -3.33041 -2e-05 -0.0001 -4.3869 -0.35859 0 0 -1.15515 0 0 0.0066 0.05166 0.22932 0 2.08427 0.09615 0 -0.93687 0.35222 0.32128 -5.21399
LEU_41 -8.60999 0.77998 0.78858 -0.61387 0.14767 0.18836 2.3151 -1.99321 -0.00826 -0.02628 -2.38417 0.11674 0 0 0 0 0 0.01518 -0.07205 0.24183 0.71138 0 -0.27609 0 0.18072 0.15768 0.44857 -7.89214
GLU_42 -7.80917 0.47533 8.94253 -0.21943 0.03625 0.37387 4.31736 -3.77364 -0.01641 -0.14562 -6.87982 -0.52341 0 0 -1.74624 -1.17278 0 0.02057 -0.06384 0.04016 0 3.74729 0.32563 0 -2.7348 0.41153 0.38119 -6.01348
ILE_43 -8.08376 0.62541 1.25813 -0.50947 0.36994 0.14235 2.58026 -2.08432 -0.0086 -0.0363 -2.72749 -0.47699 0 0 0 0 0 0.0105 -0.00954 0.23826 0.25595 0 -0.20996 0 0.73287 0.60298 0.59524 -6.73454
THR_44 -7.07056 0.89215 3.82629 -0.10368 0.04485 0.07782 2.56412 -2.64698 -3e-05 -0.00016 -1.30205 -0.56555 0 0 -0.20423 0 0 0.0274 -0.00278 0.0079 0.17963 0 -0.31143 2.32729 -1.0874 0.08384 0.67238 -2.59117
TYR_45 -9.98923 0.74235 4.95243 -0.64983 0.06474 0.374 2.95776 -3.10783 -0 -0 -2.71341 -0.41957 0 0 -1.06793 0 0 0.05273 -0.02498 0.0056 0 1.81479 0.16278 0.00056 1.2797 -0.08508 0.56516 -5.08526
VAL_46 -8.09907 0.77771 2.9264 -0.28263 0.17146 0.05888 2.83018 -2.59868 -0 -0 -3.17339 0.10452 0 0 -1.05389 0 0 0.0289 0.06358 0.05341 0.06853 0 -0.44623 0 1.9342 -0.1823 0.54891 -6.26951
GLN_47 -8.38033 0.64235 5.93096 -0.62747 0.09244 0.68367 2.81209 -3.24254 -5e-05 -0.00122 -2.37172 -0.38749 0 0 -0.46289 -0.11514 0 0.04578 0.00889 0.08196 0 1.65334 0.11291 0 -0.18838 -0.03464 0.52432 -3.22314
ARG_48 -5.74475 0.51026 5.75297 -0.6566 0.08467 0.36579 1.5001 -2.4802 -0 -0 -2.11613 0.6819 0 0 0 -0.98455 0 0.0205 -0.05191 0.16617 2.51055 0 0.00376 0 -1.2888 -0.05027 0.64922 -1.12731
ASN_49 -1.94518 0.18481 2.24287 -0.19286 0.02496 0.32303 0.62941 -1.08373 -0 -0 -0.56243 -0.9209 0 0 0 0 0 0.06549 0.13205 0.0863 0 1.66965 -0.57593 0 -0.93687 -0.42997 0.58811 -0.70119
TYR_50 -6.77236 0.47084 3.03032 -0.50786 0.3601 0.21309 1.84181 -2.03314 -0 -0 -0.75465 -0.28659 0 0 0 0 0 0.06343 0.03976 0.07316 0 4.20807 -0.10951 0.01111 1.2797 -0.32162 0.44581 1.25146
ASP_51 -2.71854 0.16933 3.58668 -0.23372 0.07885 0.75364 2.14906 -1.64633 -0 -0 -3.12483 -1.15797 0 0 -0.68169 -0.73649 0 0.02042 0.05738 0.00202 0 1.94725 -0.80183 0 -2.3716 -0.39261 0.33545 -4.76552
LEU_52 -8.25868 1.14752 1.4594 -0.53742 0.33146 0.17849 1.89703 -1.92386 -0 -0 -1.11167 0.05645 0 0 0 0 0 0.02576 0.04984 0.10975 0.27006 0 0.02748 0 0.18072 -0.30361 0.48022 -5.92108
SER_53 -3.538 0.25396 4.52831 -0.03541 8e-05 0.04383 2.62726 -1.93659 -0 -0 -3.46453 -0.45506 0 0 -0.68169 -0.73649 0 0.03169 -0.03371 0.01982 0.16439 0 -0.2334 1.72999 -0.77834 -0.39893 0.6024 -2.29041
PHE_54 -8.86447 1.21341 3.1359 -0.83616 0.06642 0.32273 2.16202 -2.59481 -0.00024 -0.00485 -0.60615 -0.39596 0 0 0 0 0 0.04023 -0.07283 0.09749 0 2.61544 0.09758 0 1.0402 -0.38384 0.5703 -2.3976
LEU_55 -8.8238 1.09887 2.00113 -0.49183 0.16101 0.13552 2.35617 -2.227 -0.02074 -0.14543 -1.62087 0.12824 0 0 0 0 0 0.03551 -0.00262 0.00749 0.13043 0 -0.11952 0 0.18072 -0.34965 0.607 -6.95936
LYS_56 -5.91428 0.4424 6.70681 -0.32633 0.0347 0.16841 2.64102 -2.65387 -0.01444 -0.04031 -2.28922 -0.0913 0 0 -0.81283 0 0 0.02969 -0.06468 0.12309 1.89163 0 -0.02516 0 -1.5107 -0.47528 0.43777 -1.74289
THR_57 -4.80123 0.38175 5.22553 -0.1246 0.07365 0.06415 2.61041 -2.46956 -0.01522 -0.15045 -1.52065 -0.98322 0 0 -0.5209 0 0 0.01842 0.01856 0.01438 0.11846 0 -0.23047 2.28269 -1.0874 -0.46566 0.55198 -1.00939
ILE_58 -8.2679 0.49169 2.24876 -0.47754 0.35311 0.09801 1.97107 -2.41571 -0.04173 -0.23592 -0.58901 0.34543 0 0 0 0 0 0.0216 -0.07393 0.00844 0.36286 0 -0.46093 0 0.73287 -0.52004 0.61339 -5.83546
GLN_59 -6.25806 0.50532 5.96722 -0.39769 0.17153 0.27116 4.16628 -2.93583 -0.00505 -0.02067 -5.44101 -0.6982 0 0 0 -1.33303 0 0.02649 0.04969 0.08182 0 4.02903 -0.12026 0 -0.18838 -0.04663 0.42611 -1.75017
GLU_60 -6.80185 0.23091 5.73235 -0.3072 0.06785 0.42393 3.54771 -2.933 -0.00346 -0.03635 -4.72883 -0.30158 0 0 0 -1.00544 0 0.02386 0.03937 0.03253 0 3.06186 -0.11186 0 -2.7348 0.35155 0.54117 -4.91129
VAL_61 -8.45628 0.56306 2.54393 -0.27574 0.15872 0.06352 2.79722 -2.62055 -0 -0 -2.81224 -0.42402 0 0 0 0 0 0.02886 -0.0485 0.00892 0.19084 0 -0.68028 0 1.9342 -0.01229 0.44493 -6.5957
ALA_62 -5.14259 0.68072 4.21344 -0.02163 0 0 3.01614 -2.57985 -0.02385 -0.11935 -3.01764 -0.30709 0 0 0 0 0 0.0421 -0.02588 0 0 0 -0.06265 0 1.8394 -0.18527 0.38512 -1.3089
GLY_63 -5.00733 0.29727 3.82767 -0.00015 0 0 2.02866 -2.39194 -0 -0 -1.92583 -0.20658 0 0 0 0 0 0.01322 -0.04398 0 0 0 -1.31129 0 0.83697 0.45821 0.38977 -3.03533
TYR_64 -11.554 1.15257 5.75665 -0.94762 0.13142 0.56431 3.40454 -3.74805 -0.01715 -0.11585 -4.06684 -0.19932 0 0 -1.15515 -0.58546 0 0.00552 0.07299 0.00658 0 2.79195 -0.25298 0.29921 1.2797 0.49569 0.47467 -6.20668
VAL_65 -7.63814 0.83201 1.36712 -0.27998 0.16284 0.06212 2.79194 -2.11598 -0.01333 -0.04478 -2.48006 -0.39698 0 0 0 0 0 0.02582 -0.02964 0.00168 0.17342 0 -0.64738 0 1.9342 -0.16193 0.46372 -5.99331
LEU_66 -9.19157 0.71873 2.53722 -0.63493 0.21787 0.19053 2.60691 -2.59894 -0 -0 -3.05846 0.21406 0 0 0 0 0 0.00647 0.13155 0.06488 0.73883 0 -0.2517 0 0.18072 -0.09411 0.36662 -7.85532
ILE_67 -8.85797 1.2118 2.12396 -0.47526 0.30908 0.10251 3.01745 -2.51593 -0.01333 -0.04478 -3.15989 -0.19739 0 0 0 0 0 0.00365 -0.01622 0.02325 0.29298 0 -0.67298 0 0.73287 -0.07772 0.9059 -7.30801
ALA_68 -6.81207 1.19279 3.62194 -0.02211 0 0 3.1584 -2.79615 -0 -0 -2.06279 -0.39557 0 0 0 0 0 0.01488 -0.00778 0 0 0 -0.42334 0 1.8394 -0.07821 1.03889 -1.73172
LEU_69 -6.37539 0.52575 2.89103 -0.53392 0.27091 0.16044 1.6196 -2.15084 -0 -0 -1.49556 -0.07445 0 0 0 0 0 0.0139 -0.03199 0.17627 0.23181 0 0.51404 0 0.18072 0.28784 0.57626 -3.2136
ASN_70 -9.95683 0.94852 8.37832 -0.17585 0.00159 0.25139 4.906 -4.61866 -7e-05 -0.0016 -2.73151 -0.30993 0 0 -2.16154 0 0 0.00978 -0.00901 0.05353 0 1.82698 0.0539 0 -0.93687 0.2472 0.44045 -3.78421
THR_71 -6.53197 0.68511 5.5809 -0.112 0.07858 0.06332 2.32103 -2.92088 -0 -0 -1.56055 -1.01319 0 0 0 -0.11514 0 0.00626 0.03084 0.00063 0.09072 0 -0.68118 2.8869 -1.0874 -0.07699 0.60556 -1.74945
VAL_72 -8.20825 0.76701 3.74266 -0.37327 0.51551 0.08855 2.02017 -2.93485 -0 -0 -0.45834 -0.25081 0 0 0 0 0 0.02335 -0.08221 0.06351 1.2429 0 -0.00813 0 1.9342 -0.37932 0.61335 -1.68397
GLU_73 -5.29667 0.12397 6.31153 -0.43831 0.14856 1.36302 3.59864 -2.83755 -0.04591 -0.24789 -5.13387 -2.98131 0 0 0 -0.98455 0 0.10422 -0.05219 0.14647 0 4.02745 -0.30418 0 -2.7348 -0.61098 0.40991 -5.43443
ARG_74 -5.895 0.5492 4.14757 -0.69883 0.11031 0.46136 1.7835 -1.8556 -0.02926 -0.15639 -1.50549 0.47346 0 0 0 -0.54428 0 0.08811 0.03494 0.25608 2.6569 0 -0.2251 0 -1.2888 -0.36509 0.41264 -1.58978
ILE_75 -7.90579 1.31322 0.20925 -0.51293 0.5807 0.13308 1.42805 -1.53275 -0 -0 -1.78842 -0.41845 0 0 0 0 0 0.02724 0.23184 0.07749 0.23791 0 -0.40384 0 0.73287 0.00328 1.08778 -6.49947
PRO_76 -6.49175 0.96083 3.78288 -0.17106 0.09338 0.11389 1.18083 -1.46658 -0.00644 -0.06629 -1.05068 0.14449 0 0 0 0 0 0.02489 0.08007 0.02553 0.17667 0 -0.8322 0 -2.4119 0.32265 1.38743 -4.20337
LEU_77 -7.33067 0.75583 1.4191 -0.49753 0.22521 0.15131 1.48183 -1.81296 -0 -0 -1.88474 -0.02083 0 0 0 0 0 0.01593 0.13774 0.46544 0.41682 0 -0.04005 0 0.18072 0.68069 1.43615 -4.21999
GLU_78 -6.96671 0.55542 8.08115 -0.22211 0.02105 0.30602 2.54571 -3.17999 -0.01444 -0.04031 -3.49822 -0.58606 0 0 -0.79371 0 0 0.00572 -0.07732 0.03558 0 3.08368 -0.35205 0 -2.7348 0.03941 1.04707 -2.74492
ASN_79 -4.60363 0.39487 4.88735 -0.20873 0.03382 0.33846 1.92726 -2.34895 -0.02745 -0.15682 -1.67642 -0.56084 0 0 -0.81283 0 0 0.00479 -0.06114 0.01073 0 2.0855 -0.56024 0 -0.93687 -0.62073 0.41789 -2.47396
LEU_80 -8.73299 0.79885 2.84466 -0.59526 0.10554 0.16715 1.7301 -2.75587 -0 -0 -0.59784 0.17486 0 0 0 0 0 0.03977 -0.0848 0.61038 0.50022 0 -0.16897 0 0.18072 -0.25519 0.60311 -5.43556
GLN_81 -8.37743 0.80096 6.0656 -0.2298 0.0284 0.17804 4.07437 -3.23034 -0.03097 -0.17448 -4.43663 -0.53985 0 0 0 -0.57804 0 0.07502 -0.03571 0.12854 0 2.93746 0.02697 0 -0.18838 0.31074 0.59137 -2.60418
ILE_82 -8.7694 1.15994 2.67004 -0.61436 0.51814 0.11126 2.39714 -2.58327 -0 -0 -2.45239 0.23712 0 0 0 0 0 0.02237 0.43972 0.13361 1.14866 0 -0.67923 0 0.73287 0.13988 0.90978 -4.4781
ILE_83 -8.79156 0.7422 1.77341 -0.43833 0.22857 0.09277 2.60805 -2.3004 -0.01839 -0.07807 -2.08357 -0.11691 0 0 0 0 0 0.02231 0.01444 0.01399 0.33306 0 -0.74603 0 0.73287 -0.38155 1.36822 -7.02494
ARG_84 -9.69393 0.89759 8.54381 -0.72049 0.28778 0.41678 4.76946 -4.30051 -0 -0 -5.65469 0.10073 0 0 -0.73871 -1.00544 0 0.08179 0.00096 0.18752 2.58934 0 -0.13728 0 -1.2888 -0.30684 1.40732 -4.56362
GLY_85 -4.40058 0.36309 3.71632 -5e-05 0 0 2.11309 -2.19592 -0 -0 -0.28366 -0.39519 0 0 0 0 0 0.02811 -0.18247 0 0 0 -1.12135 0 0.83697 -0.42069 0.80751 -1.13481
ASN_86 -3.78795 0.18866 3.49434 -0.17075 0.01077 0.26437 1.1654 -1.72649 -0 -0 -1.16533 -0.37209 0 0 0 0 0 0.02108 -0.0786 0.03543 0 1.67078 0.02081 0 -0.93687 -0.40175 0.39031 -1.37789
MET_87 -5.69466 0.671 2.98316 -0.33521 0.06693 0.12672 1.31478 -2.03043 -0.03102 -0.16899 -0.08596 -0.43707 0 0 0 0 0 0.05571 0.03695 0.05177 1.59375 0 -0.11141 0 0.60916 -0.03388 0.5313 -0.8874
TYR_88 -8.01549 0.53782 3.15184 -0.66712 0.04812 0.39739 1.09584 -2.51738 -0 -0 0.00014 -0.07909 0 0 0 0 0 0.01325 0.04198 0.35821 0 2.38081 -0.39713 0.02271 1.2797 -0.12872 0.40038 -2.07674
TYR_89 -8.3361 1.11303 2.74954 -0.89869 0.04525 0.29025 1.47626 -2.01253 -0 -0 -1.50643 -0.28606 0 0 0 0 0 0.01557 0.05598 0.03401 0 2.11673 -0.25979 2e-05 1.2797 0.00586 0.43864 -3.67873
GLU_90 -3.65451 0.43531 3.78103 -0.19967 0.04769 0.30852 1.09382 -1.63031 -0 -0 -0.6395 -0.46295 0 0 0 -0.67423 0 1.649 0.18842 0.46479 0 3.15359 0.12629 0 -2.7348 0.74103 0.61516 2.60867
ASN_91 -3.1273 0.22819 2.80603 -0.23046 0.04086 0.43108 1.22885 -1.38549 -0.05026 -0.19054 0.4403 -0.92796 0 0 -0.60011 0 0 0.2013 0.07982 0.21851 0 2.76573 -0.03477 0 -0.93687 3.01374 0.72158 4.69224
SER_92 -4.61324 0.36461 3.44257 -0.03487 0.01421 0.06482 2.01546 -1.9992 -0.00058 -0.00152 -1.76286 -0.45429 0 0 -0.60011 0 0 0.156 -0.04858 0.00351 0.18873 0 -0.35116 0.62153 -0.77834 3.01757 0.54236 -0.21339
TYR_93 -9.75309 0.75382 5.34091 -0.68054 0.05248 0.35896 2.98417 -3.36814 -0.05743 -0.24018 -1.35733 -0.11208 0 0 -0.3798 0 0 0.04654 -0.02765 0.04533 0 2.34294 0.01677 0.45894 1.2797 0.54263 0.51338 -1.23967
ALA_94 -5.40848 0.68494 2.89105 -0.02401 1e-05 0 2.7658 -2.28602 -0.00058 -0.00152 -2.78233 -0.38261 0 0 0 0 0 0.01916 0.09444 0 0 0 0.18309 0 1.8394 0.04636 0.44712 -1.9142
LEU_95 -7.96243 0.89823 1.40569 -0.52019 0.06349 0.11708 2.44825 -2.12087 -0 -0 -2.24782 0.11911 0 0 0 0 0 0.03262 -0.00103 0.13592 0.86066 0 -0.12133 0 0.18072 0.20042 0.44098 -6.0705
ALA_96 -5.06985 0.32336 2.46482 -0.02409 0.00022 0 2.65976 -2.01105 -0 -0 -2.67457 -0.43507 0 0 0 0 0 0.05727 -0.02351 0 0 0 0.05245 0 1.8394 0.43129 0.47279 -1.93677
VAL_97 -7.93808 1.12545 2.32981 -0.27494 0.13771 0.06101 2.71504 -2.47383 -0.02682 -0.11187 -2.95737 -0.61597 0 0 0 0 0 0.00797 0.29396 0.03845 0.22412 0 -0.39685 0 1.9342 0.41953 0.54441 -4.9641
LEU_98 -7.56717 0.56222 4.04653 -0.47709 0.17521 0.10892 2.83822 -2.91879 -0 -0 -2.83755 -0.00196 0 0 0 0 0 0.02773 0.3033 0.24202 0.95092 0 -0.12156 0 0.18072 0.19803 0.98477 -3.3055
SER_99 -4.81751 0.4673 4.49498 -0.02968 0.0279 0.02951 2.28847 -2.35354 -0.02887 -0.12126 -2.7528 -0.07959 0 0 0 -0.37829 0 0.01011 0.04937 4e-05 0.0706 0 0.09475 0.60975 -0.77834 0.21738 0.82024 -2.1595
ASN_100 -9.44135 0.6344 8.09784 -0.23638 0.03908 0.35834 4.30181 -4.38922 -0.00033 -0.01002 -3.41425 -0.48849 0 0 -1.75302 -0.6616 0 0.02332 0.12072 0.00327 0 3.69266 -0.54098 0 -0.93687 0.13117 0.48217 -3.98774
TYR_101 -7.34183 0.77021 3.47198 -1.12595 0.18989 0.68823 1.68086 -2.15356 -0.00205 -0.00939 -1.00401 -0.30033 0 0 0 0 0 0.01948 -0.00388 0.022 0 1.67747 -0.23999 0.00379 1.2797 -0.10141 0.42788 -2.05091
ASP_102 -5.55034 0.4274 8.50332 -0.24207 0.13077 0.86788 4.19378 -3.69312 -0.03115 -0.18991 -6.26738 -0.87212 0 0 -0.94627 0 0 0.02399 -0.02885 0.17034 0 1.76907 -0.53199 0 -2.3716 -0.06132 0.4641 -4.23547
ALA_103 -1.81973 0.15176 2.25881 -0.02521 0.00052 0 0.41079 -1.12577 -0 -0 0.22985 -0.37732 0 0 0 0 0 0.02138 -0.04848 0 0 0 -0.16933 0 1.8394 -0.32736 0.55038 1.5697
ASN_104 -3.04396 0.34478 4.02266 -0.19169 0.02425 0.30574 1.4258 -1.78665 -0.05246 -0.22117 -1.71073 -0.45398 0 0 -0.32115 0 0 0.03588 -0.06408 0.03415 0 2.00537 -0.51873 0 -0.93687 -0.76767 0.50004 -1.3705
LYS_105 -4.11726 0.23622 4.33135 -0.65326 0.14295 0.71724 1.38232 -1.93593 -0 -0 -1.68885 0.01743 0 0 0 0 0 0.03666 -0.07786 0.14626 1.6589 0 -0.06407 0 -1.5107 -0.51304 0.37848 -1.51316
THR_106 -4.33876 0.24779 5.27218 -0.14922 0.04872 0.0521 2.55163 -2.38877 -0.04354 -0.19544 -2.63964 -0.28663 0 0 -0.62512 0 0 0.11772 0.12803 0.01036 0.28843 0 -0.10257 2.36065 -1.0874 -0.03371 0.57619 -0.23699
GLY_107 -3.33612 0.41249 2.44374 -0.0012 0 0 0.95097 -1.51717 -0.01661 -0.09029 -0.77006 -0.3331 0 0 0 0 0 0.03275 -0.09163 0 0 0 -1.49209 0 0.83697 0.72673 0.55772 -1.68692
LEU_108 -8.37266 0.61028 2.69926 -0.53834 0.23274 0.13058 1.84313 -2.58268 -0 -0 -0.97461 0.26723 0 0 0 0 0 0.05267 -0.06944 0.03784 0.36601 0 -0.16631 0 0.18072 0.51902 0.32962 -5.43493
LYS_109 -6.65159 0.6038 6.25985 -0.41008 0.04637 0.22478 3.59004 -2.87584 -0.02413 -0.1477 -3.65194 -0.12436 0 0 0 0 0 0.00545 -0.01678 0.11544 2.52304 0 -0.19649 0 -1.5107 0.01983 0.37348 -1.84754
GLU_110 -5.51517 0.49483 4.98947 -0.20088 0.0223 0.28368 2.46968 -2.09883 -0 -0 -3.19699 -0.59768 0 0 0 -0.54428 0 0.01272 0.02116 0.06482 0 3.23601 0.14606 0 -2.7348 0.23401 0.41129 -2.50261
LEU_111 -6.2851 0.71687 0.91675 -0.63905 0.28304 0.24905 1.42422 -1.29231 -0.015 -0.06088 -1.36209 -0.0042 0 0 0 0 0 0.00581 0.18903 0.12058 1.2006 0 0.19698 0 0.18072 0.21445 1.06491 -2.89562
PRO_112 -5.96728 1.00917 3.83149 -0.17827 0.08565 0.12357 1.21362 -1.52453 -0.00329 -0.0393 -1.05533 0.09498 0 0 0 0 0 0.00521 0.03156 0.01066 0.17279 0 -0.78149 0 -2.4119 0.43175 1.30761 -3.64335
MET_113 -8.88817 0.76584 3.33802 -0.31281 0.05895 0.10202 1.94666 -2.22852 -0.02929 -0.18138 -1.70274 -0.43695 0 0 0 0 0 0.01644 0.06172 0.27661 1.29194 0 0.07621 0 0.60916 1.065 1.32717 -2.84414
ARG_114 -7.43559 0.74528 7.19483 -0.55383 0.0861 0.30862 1.96475 -2.97614 -0.01343 -0.11353 -1.80779 0.6148 0 0 0 0 0 0.00739 0.02813 0.08844 2.35304 0 -0.17612 0 -1.2888 0.48063 1.07887 0.58566
ASN_115 -5.94413 0.9896 5.95695 -0.2123 0.04548 0.33721 2.3668 -2.80561 -0.0163 -0.13811 -1.79082 -0.52458 0 0 -0.79371 0 0 0.02599 -0.06579 0.2371 0 2.28383 -0.48258 0 -0.93687 -0.6873 0.63218 -1.52297
LEU_116 -8.07171 0.55376 1.94064 -0.5529 0.17804 0.13873 1.58516 -2.1901 -0.00949 -0.06506 -0.77328 0.24049 0 0 0 0 0 0.09675 -0.05902 0.01049 0.4112 0 -0.14774 0 0.18072 -0.35407 0.63373 -6.25364
GLN_117 -7.11349 0.6005 5.53521 -0.22364 0.02123 0.17973 2.84052 -2.96145 -0.00091 -0.01515 -1.20788 -0.57406 0 0 0 0 0 0.02612 -0.00953 0.23986 0 3.42968 -0.13446 0 -0.18838 0.32953 0.51424 1.28766
GLU_118 -8.42527 0.86632 8.45226 -0.2555 0.0364 0.22608 4.58141 -3.92792 -0.02029 -0.12861 -4.89944 -0.24767 0 0 0 -1.581 0 0.02369 0.16407 0.1962 0 3.70891 -0.18042 0 -2.7348 0.50858 0.80663 -2.83039
ILE_119 -8.69396 1.08701 2.18929 -0.46059 0.26512 0.10243 2.04819 -2.32707 -0 -0 -1.89871 -0.23183 0 0 0 0 0 0.03352 0.1038 0.0503 0.25486 0 -0.53215 0 0.73287 0.16648 0.99506 -6.11536
LEU_120 -6.91476 0.67178 3.2767 -0.51048 0.27727 0.11983 1.94216 -2.18479 -0 -0 -1.4345 0.24742 0 0 0 0 0 0.0104 -0.04667 0.05881 0.37709 0 -0.27556 0 0.18072 -0.19261 0.74911 -3.64808
HIS_D_121 -6.02775 0.55383 3.74463 -0.38319 0.00592 0.46603 1.59943 -2.34932 -0 -0 -0.93646 -0.29261 0 0 0 0 0 0.02999 -0.0033 0.04548 0 1.8305 -0.26224 0 -0.45461 -0.23229 0.35396 -2.31201
GLY_122 -4.2493 0.56956 2.16231 -0.00027 0 0 1.53762 -1.71501 -0.002 -0.02041 -0.99351 -0.18507 0 0 0 0 0 0.0262 -0.05399 0 0 0 -1.51217 0 0.83697 -0.05196 0.37696 -3.27407
ALA_123 -6.34392 0.58147 2.67664 -0.01704 0 0 2.87365 -2.46462 -0 -0 -3.24934 -0.16124 0 0 0 0 0 0.01919 -0.02235 0 0 0 0.31311 0 1.8394 0.43776 0.39934 -3.11796
VAL_124 -8.37773 1.47729 0.44177 -0.26728 0.21261 0.05276 1.83558 -1.93031 -0.00538 -0.02387 -1.4504 -0.24854 0 0 0 0 0 0.02152 -0.07568 0.09025 0.41175 0 -0.7971 0 1.9342 0.18764 0.2954 -6.21552
ARG_125 -7.15349 0.86987 5.26039 -0.50962 0.07366 0.27444 3.38414 -2.72964 -0.00664 -0.09212 -4.41498 0.46231 0 0 0 -0.67423 0 0.00632 0.04688 0.06109 2.1601 0 0.05941 0 -1.2888 -0.16704 0.51279 -3.86516
PHE_126 -9.35017 1.63768 1.24933 -0.5688 0.03311 0.2637 2.16123 -1.975 -0.00538 -0.02387 -2.14078 -0.07309 0 0 0 0 0 0.0238 -0.07549 0.11239 0 2.26443 -0.13984 0 1.0402 0.11895 0.79808 -4.64952
SER_127 -3.96267 0.13866 4.70792 -0.02749 0 0.04838 2.25501 -2.24256 -0.00664 -0.09212 -1.85515 -1.07612 0 0 0 0 0 0.0287 -0.02309 0.00275 0.62148 0 -0.26317 0.67882 -0.77834 0.11691 0.68066 -1.04806
ASN_128 -3.97766 0.71236 3.64896 -0.19859 0.03072 0.3501 1.48421 -1.77584 -0.02431 -0.15535 -0.45724 -1.02353 0 0 0 -0.37829 0 0.01661 -0.07446 0.06442 0 2.11105 -1.04278 0 -0.93687 -0.33052 0.3856 -1.57142
ASN_129 -6.73552 0.48403 6.14742 -0.19535 0.01546 0.33415 2.46674 -3.1148 -0 -0 -2.1172 -0.70693 0 0 -0.64537 -0.6616 0 0.01422 0.01711 0.01688 0 2.32694 -0.48561 0 -0.93687 -0.36799 0.93468 -3.20961
PRO_130 -4.16039 1.02841 2.38395 -0.21096 0.01066 0.15673 0.6501 -1.04089 -0 -0 -0.24457 -0.0334 0 0 0 0 0 0.0253 0.03389 0.00252 0.65711 0 -1.0239 0 -2.4119 -0.32193 1.14255 -3.35672
ALA_131 -4.06668 0.70094 3.20913 -0.02444 0.00632 0 1.86455 -1.89618 -0.0001 -0.00039 -0.89144 -0.5375 0 0 -0.30426 0 0 0.01374 0.02751 0 0 0 0.91778 0 1.8394 0.59134 0.89536 2.34507
LEU_132 -8.03206 0.80006 3.02975 -0.50171 0.17175 0.1083 1.9314 -2.51115 -0 -0 -1.16982 0.2083 0 0 -0.12443 0 0 0.00432 0.04443 0.03821 0.44487 0 -0.18576 0 0.18072 0.86475 0.86346 -3.83463
CYS:disulfide_133 -5.557 0.5042 4.46905 -0.03711 0 0.01408 2.40784 -2.18933 -0 -0 -2.11328 -0.15674 0 0 0 0 -0.79939 0.00546 0.18018 0.01013 0.19687 0 -0.10559 0 3.6196 -0.06274 0.74566 1.13189
ASN_134 -6.12505 0.2275 6.52609 -0.18981 0.01274 0.29904 2.33266 -3.11515 -0.02222 -0.1398 -2.61251 -0.80669 0 0 0 0 0 0.00575 0.06966 0.04151 0 1.71099 -0.27476 0 -0.93687 1.15364 0.99938 -0.84388
VAL_135 -6.43463 1.38325 2.5844 -0.36117 0.24523 0.0853 2.2487 -2.14986 -0.01829 -0.15602 -1.52776 -0.01935 0 0 0 0 0 0.01892 -0.09323 0.05024 0.7228 0 0.24364 0 1.9342 1.0611 0.86785 0.68533
GLU_136 -4.45832 0.55865 4.61665 -0.55033 0.21757 1.49746 1.1076 -2.21052 -0 -0 -0.45028 -2.93476 0 0 0 0 0 0.01571 -0.08683 0.02423 0 3.41972 -0.24124 0 -2.7348 -0.41948 0.3493 -2.27966
SER_137 -4.57369 0.48437 5.76117 -0.04096 0.00027 0.0568 3.38593 -2.60749 -0.005 -0.04686 -4.0521 -0.28513 0 0 -1.32095 0 0 0.02849 -0.03624 0.1156 0.36325 0 -0.26769 1.806 -0.77834 -0.63818 0.26598 -2.3848
ILE_138 -9.35117 0.84664 2.77164 -0.63277 0.65436 0.10876 1.72858 -2.72954 -0.01844 -0.15652 -1.26871 0.6333 0 0 0 0 0 0.02953 -0.08641 0.10958 0.93514 0 -0.37456 0 0.73287 -0.61214 0.62536 -6.05448
GLN_139 -7.41567 0.65181 6.16709 -0.32695 0.05908 0.29566 4.0052 -3.0482 -4e-05 -0.00013 -3.89308 -0.70005 0 0 -1.22217 -1.90152 0 0.00882 -0.00257 0.0336 0 3.17784 -0.03512 0 -0.18838 -0.06344 0.81593 -3.58228
TRP_140 -11.343 1.3602 1.5805 -1.04569 0.07081 0.36983 2.66424 -2.60832 -0.00478 -0.02412 -2.70402 -0.42226 0 0 0 0 0 0.00512 0.01467 0.09537 0 1.89547 -0.05281 0 1.6906 0.07797 0.6002 -7.78
ARG_141 -5.1805 0.6616 3.44021 -0.5265 0.08787 0.29849 1.62098 -1.83496 -0 -0 -0.5252 0.59806 0 0 0 -1.07341 0 0.00516 -0.03488 0.16221 2.21736 0 -0.12172 0 -1.2888 -0.38634 0.50598 -1.37441
ASP_142 -7.47454 0.88961 10.284 -0.28715 0.02454 0.93769 5.9953 -4.34661 -0.05264 -0.35388 -10.5458 0.57622 0 0 -3.62256 0 0 0.00879 0.00781 0.00044 0 4.46356 -0.22257 0 -2.3716 -0.55828 0.46132 -6.18629
ILE_143 -9.66976 0.75349 3.90496 -0.48468 0.40345 0.0953 2.69332 -3.05869 -0 -0 -1.98444 -0.12941 0 0 0 0 0 0.01094 0.06073 0.01076 0.71623 0 -0.46982 0 0.73287 -0.18381 0.37807 -6.22048
VAL_144 -7.4271 0.79527 1.77752 -0.27917 0.23372 0.05428 2.0442 -2.06939 -0.00478 -0.02412 -1.08086 0.04837 0 0 0 0 0 0.01137 -0.04777 0.00077 0.09348 0 -0.44305 0 1.9342 -0.15464 0.4626 -4.07508
SER_145 -4.22448 0.43807 4.74081 -0.03132 0 0.0557 2.56356 -2.23129 -0.01348 -0.17194 -2.77745 -0.97629 0 0 -0.60979 0 0 0.01866 -0.00032 0.18318 0.71616 0 0.03268 0.62597 -0.77834 -0.36965 0.47215 -2.33743
SER_146 -2.4243 0.34369 2.56546 -0.0287 8e-05 0.04566 0.89395 -1.27837 -0.01653 -0.18534 0.457 -0.99212 0 0 0 0 0 0.01074 -0.10429 0.00072 0.15982 0 -0.27233 0.60003 -0.77834 -0.35934 0.25094 -1.11156
ASP_147 -2.66998 0.31993 2.79358 -0.11456 0.00985 0.35512 0.9937 -1.34022 -0.00504 -0.03381 0.00443 -0.29825 0 0 -0.60979 0 0 0.00603 0.01135 0.00692 0 1.92314 -0.17054 0 -2.3716 -0.44998 0.22519 -1.41455
PHE_148 -8.55983 0.68849 4.97868 -0.661 0.10953 0.38915 3.62665 -3.18782 -0 -0 -2.73355 0.11635 0 0 0 0 0 0.00996 0.00085 0.00087 0 2.19413 -0.19854 0 1.0402 -0.21378 0.32679 -2.07288
LEU_149 -6.14291 0.89865 3.66175 -0.48512 0.2481 0.11603 1.87473 -2.17035 -0.01745 -0.154 -0.76713 0.22394 0 0 0 0 0 0.00947 -0.06402 0.01991 0.2712 0 -0.30568 0 0.18072 -0.23017 0.3815 -2.45083
SER_150 -1.71203 0.1499 2.37097 -0.03028 0.00076 0.04954 0.55026 -1.13281 -0 -0 0.34219 -1.00134 0 0 0 0 0 0.00379 -0.08015 0.01133 0.15566 0 -0.33764 0.60094 -0.77834 -0.49106 0.27423 -1.05409
ASN_151 -3.75229 0.25482 3.69786 -0.19805 0.02947 0.31695 1.97671 -1.90267 -0 -0 -1.84964 -0.48472 0 0 -0.3798 0 0 0.01138 -0.01955 0.00707 0 2.01694 -0.44446 0 -0.93687 -0.61845 0.23388 -2.04141
MET_152 -7.73483 1.40338 2.37664 -0.36234 0.19525 0.03406 2.07806 -1.81192 -0.01745 -0.154 -0.58762 0.14788 0 0 0 0 0 0.0184 0.00495 0.61274 1.20053 0 -0.01026 0 0.60916 -0.57724 0.54184 -2.03277
SER_153 -3.0843 0.38766 3.43477 -0.03307 0.00171 0.0625 1.8659 -1.56522 -0 -0 -1.96237 -0.80291 0 0 0 0 0 0.02486 -0.03066 0.00253 0.0772 0 -0.1498 0.61308 -0.77834 0.08386 0.498 -1.35457
MET_154 -6.26605 0.77585 1.13343 -0.52022 0.2198 0.25716 0.6211 -1.11171 -0 -0 0.00043 -0.39059 0 0 0 0 0 0.17277 -0.01936 0.26094 2.20483 0 -0.15056 0 0.60916 0.52718 0.46245 -1.21339
ASP_155 -2.8349 0.12354 4.22601 -0.21768 0.07528 0.71173 1.87876 -1.80467 -0.02431 -0.15535 -3.08244 -1.30535 0 0 0 -0.9512 0 0.2612 0.01386 0.18719 0 2.0352 -0.81302 0 -2.3716 0.33267 0.51652 -3.19857
PHE_156 -6.55617 1.03687 1.18791 -0.70196 0.06732 0.41434 1.00393 -1.4171 -0 -0 -1.31321 0.0244 0 0 0 0 0 0.10056 0.01921 0.13206 0 2.24284 -0.0628 0 1.0402 0.27988 0.38759 -2.11415
GLN_157 -3.45632 0.15871 4.01302 -0.60121 0.07117 0.58837 1.76765 -1.78908 -0.00897 -0.13115 -2.8286 -0.59045 0 0 0 -1.58784 0 0.08786 0.04672 0.03297 0 2.3187 0.1366 0 -0.18838 0.53307 0.49498 -0.93218
ASN_158 -4.96625 0.38456 4.97615 -0.40095 0.12883 0.83076 2.04442 -2.58951 -0.02793 -0.25991 -2.36983 -0.72576 0 0 -0.4287 0 0 0.42539 0.15346 0.02033 0 2.05265 -0.58383 0 -0.93687 0.8274 0.57574 -0.86986
HIS_159 -3.12537 0.09877 2.70748 -0.46888 0.01057 0.56134 1.0162 -1.40454 -0.01401 -0.12612 -0.31683 -0.20779 0 0 0 -0.63665 0 0.24042 0.03036 0.30056 0 1.89437 -0.06654 0 -0.45461 0.43016 0.54111 1.01001
LEU_160 -1.3446 0.0689 1.23432 -0.5253 0.26022 0.16331 0.08216 -0.62329 -0.01897 -0.12876 -0.13048 0.04662 0 0 0 0 0 0.03166 -0.05874 0.04238 0.28719 0 0.03692 0 0.18072 -0.14691 0.39607 -0.14659
GLY_161 -1.53647 0.07186 1.61901 -0.00031 0 0 0.54432 -0.84108 -0.01401 -0.12612 0.05112 -0.17309 0 0 0 0 0 0.04248 -0.05303 0 0 0 -0.87579 0 0.83697 -0.1505 0.1994 -0.40524
SER_162 -1.52479 0.12723 2.23847 -0.03718 0.00631 0.07193 0.81331 -0.96333 -0.01455 -0.17862 -1.19963 -0.53118 0 0 0 0 0 0.26784 -0.04635 0.00191 0.20371 0 0.13298 0.60155 -0.77834 0.8743 0.20084 0.26641
CYS:disulfide_163 -3.14612 0.22101 1.90942 -0.03971 0 0.01629 0.16062 -1.03291 -4e-05 -0.00012 -0.01489 -0.21494 0 0 0 0 -0.79939 0.09057 0.02789 0.00114 0.20343 0 -0.05911 0 3.6196 0.92173 0.31905 2.18354
GLN_164 -2.15899 0.0734 1.97216 -0.62343 0.09456 0.5999 0.52531 -1.02277 -0.00552 -0.09219 -0.23818 -0.61747 0 0 0 0 0 0.06846 -0.01164 0.04219 0 2.46979 0.0095 0 -0.18838 -0.08664 0.22001 1.03006
LYS_165 -1.78814 0.05142 1.75664 -0.3527 0.038 0.15535 0.32866 -0.86676 -0.00401 -0.02551 -0.2747 0.15507 0 0 0 0 0 0.0401 -0.06014 0.00294 1.77721 0 -0.01596 0 -1.5107 -0.39885 0.18947 -0.80263
CYS:disulfide_166 -5.36328 0.63247 2.54775 -0.05853 0 0.04072 1.13499 -1.48776 -0 -0 0.38598 -0.34423 0 0 0 0 -0.54321 0.01783 0.004 0.00061 1.29384 0 0.18118 0 3.6196 -0.49603 0.30101 1.86694
ASP_167 -5.45331 0.81236 6.60262 -0.19757 0.03856 0.6105 3.20745 -2.69571 -0.0133 -0.10488 -4.26288 -1.10375 0 0 -0.86697 -0.38516 0 0.02261 0.04176 0.01587 0 3.13729 -0.31805 0 -2.3716 0.02044 0.865 -2.3987
PRO_168 -2.23798 0.54289 2.11847 -0.0907 0.00121 0.05671 0.83671 -0.85097 -0 -0 0.53899 0.66317 0 0 0 0 0 0.00664 -0.16263 0.00186 0.59422 0 -0.51998 0 -2.4119 0.06548 0.97466 0.12685
SER_169 -2.65571 0.16121 3.24226 -0.04031 0.0017 0.05622 1.57773 -1.3666 -0.00916 -0.12474 -2.92829 -0.33368 0 0 -0.86697 -0.38516 0 0.03348 -0.04688 0.00649 0.23933 0 -0.32811 1.74131 -0.77834 -0.51004 0.40099 -2.91328
CYS:disulfide_170 -6.47522 1.28679 4.49759 -0.04338 3e-05 0.0167 2.22609 -2.28513 -0.0133 -0.10488 -1.28744 -0.23086 0 0 0 0 -0.46419 0.04534 0.1477 0.20551 0.29481 0 0.2031 0 3.6196 -0.45738 1.01835 2.19984
PRO_171 -4.0664 0.63318 3.48029 -0.11922 0.03576 0.08726 1.779 -1.463 -4e-05 -0.00013 -1.20302 0.19783 0 0 0 0 0 0.00836 -0.06221 0.03271 0.12245 0 -0.54497 0 -2.4119 0.4875 1.02387 -1.98268
ASN_172 -1.70077 0.10515 2.13136 -0.19813 0.04292 0.33463 0.87497 -1.00836 -0 -0 0.07186 -1.05636 0 0 0 0 0 0.0059 0.09088 0.03385 0 1.81487 -1.00876 0 -0.93687 0.74915 0.34254 0.68883
GLY_173 -2.38886 0.22338 2.60886 -5e-05 0 0 1.1342 -1.28992 -0 -0 -1.27642 -0.38453 0 0 0 0 0 0.00575 -0.1795 0 0 0 -1.38469 0 0.83697 -0.38794 0.26013 -2.22263
SER_174 -6.08769 0.56648 6.24659 -0.03433 0.00214 0.02564 3.42599 -2.84979 -0.02279 -0.15245 -4.31144 -0.21712 0 0 -0.42698 -0.82811 0 0.00547 -0.07734 2e-05 0.62397 0 0.40934 1.83222 -0.77834 -0.40552 0.32026 -2.73378
CYS:disulfide_175 -7.48693 0.92472 4.82139 -0.04134 8e-05 0.02026 2.34039 -2.66856 -0.02207 -0.13931 -0.42189 -0.1788 0 0 -0.89397 0 -0.54321 0.01735 0.01485 0.33211 0.96468 0 -0.14809 0 3.6196 0.04065 0.77602 1.32793
TRP_176 -11.9531 1.16239 3.89146 -0.972 0.04804 0.42259 2.35542 -3.12003 -0.0198 -0.11631 -1.26448 -0.32284 0 0 0 0 0 0.02228 -0.02408 0.00641 0 1.93458 -0.04189 0 1.6906 -0.23662 0.82388 -5.71356
GLY_177 -3.90811 0.29216 3.62062 -0.00314 0 0 1.30781 -1.86559 -0 -0 0.54385 -0.44671 0 0 0 0 0 0.06687 -0.02628 0 0 0 -1.33856 0 0.83697 0.07465 0.58682 -0.25863
ALA_178 -3.5958 0.2919 2.19234 -0.02393 0.00015 0 1.01658 -1.49932 -0.00397 -0.0254 -0.81215 -0.37051 0 0 0 0 0 0.12881 -0.04694 0 0 0 0.01404 0 1.8394 0.12178 0.57723 -0.19579
GLY_179 -3.22398 0.26552 3.99055 -0.00019 0 0 1.48758 -1.93838 -0 -0 -1.20566 -0.20134 0 0 0 0 0 0.02613 -0.08313 0 0 0 0.35381 0 0.83697 -0.05763 0.33586 0.5861
GLU_180 -3.40198 0.29461 4.08753 -0.3356 0.08289 0.41269 1.31276 -1.75737 -0.01119 -0.15717 -0.24259 -0.66915 0 0 0 0 0 0.00694 -0.05697 0.06051 0 3.44042 -0.25399 0 -2.7348 -0.22459 0.14687 -0.00018
GLU_181 -4.21059 0.35093 5.04852 -0.56874 0.28051 1.55014 0.80683 -2.12583 -0 -0 -0.93013 -2.99068 0 0 0 0 0 0.02484 -0.09432 0.02501 0 3.40991 -0.21992 0 -2.7348 -0.47291 0.19302 -2.65821
ASN_182 -8.23566 0.71572 7.57109 -0.21334 0.03442 0.33682 3.22303 -3.65891 -0 -0 -3.6693 -0.51092 0 0 0 0 0 0.00654 0.00054 0.00404 0 2.23881 -0.49223 0 -0.93687 -0.59878 0.33216 -3.85283
CYS:disulfide_183 -5.3529 0.44946 3.72069 -0.04631 0.00189 0.01885 1.65915 -1.94396 -0.01514 -0.14418 -0.79624 -0.25451 0 0 0 0 -0.46419 0.01157 -0.04472 0.00969 0.45256 0 0.15693 0 3.6196 -0.7216 0.77023 1.08686
GLN_184 -8.39508 0.30822 6.24866 -0.33644 0.05617 0.18631 2.75092 -3.14112 -0.05288 -0.38828 -3.00018 -0.09209 0 0 -1.22217 0 0 0.02469 0.07104 0.02353 0 2.7651 0.09063 0 -0.18838 -0.52033 0.64575 -4.16594
LYS_185 -3.25671 0.20694 3.09854 -0.60414 0.15533 0.27479 0.63005 -1.40397 -0.0381 -0.19788 -0.80271 0.23971 0 0 0 0 0 0.07919 -0.07185 0.17631 2.05256 0 0.233 0 -1.5107 -0.167 0.37109 -0.53555
LEU_186 -7.1523 0.58602 2.43758 -0.47105 0.17977 0.09792 0.33466 -1.81946 -0.03206 -0.09988 -1.09477 0.13463 0 0 0 0 0 0.04956 -0.0473 0.034 0.90889 0 -0.37082 0 0.18072 -0.03544 0.34668 -5.83266
THR_187 -5.79221 0.36485 5.97409 -0.11499 0.06477 0.06889 3.52266 -2.71019 -0.0161 -0.21992 -3.24138 -0.92393 0 0 -1.12272 -0.21523 0 0.03718 -0.06178 0.02141 0.04926 0 -0.70655 2.36561 -1.0874 -0.02748 0.68272 -3.08844
LYS_188 -5.4201 0.59087 5.83068 -0.42442 0.0669 0.22425 1.91219 -2.39329 -0.01607 -0.08236 -1.68946 0.00626 0 0 -0.97383 0 0 0.04648 0.05174 0.14081 2.18916 0 -0.10446 0 -1.5107 0.49457 0.69692 -0.36385
ILE_189 -5.92545 0.76533 2.26101 -0.56727 0.32752 0.15296 1.55357 -1.6642 -0 -0 -1.33046 0.35036 0 0 -0.62887 0 0 0.00867 -0.07622 0.05328 0.38009 0 0.66793 0 0.73287 0.48631 0.43429 -2.01828
ILE_190 -4.94836 0.62462 2.65203 -0.59871 0.42145 0.19123 0.7601 -1.69712 -0.02755 -0.16491 -0.16189 0.05253 0 0 0 0 0 0.05964 0.02786 0.05668 0.77294 0 0.13709 0 0.73287 0.02561 0.53956 -0.54432
CYS:disulfide_191 -4.97477 0.45078 3.09989 -0.05195 0 0.03534 1.38049 -1.712 -0.01635 -0.09085 -0.25437 -0.36644 0 0 0 0 -0.50281 0.08658 -0.01527 0.21471 1.58645 0 -0.00835 0 3.6196 -0.05459 0.46682 2.89291
ALA_192 -4.49472 0.59193 2.7365 -0.02446 0 0 2.52232 -1.84571 -0.00464 -0.04846 -2.28168 -0.20407 0 0 0 0 0 0.15006 0.08083 0 0 0 -0.16074 0 1.8394 -0.44602 0.35789 -1.23156
GLN_193 -2.84731 0.15874 2.4128 -0.71722 0.29032 1.07017 0.75568 -1.2852 -0.00028 -0.00849 0.09166 -2.18513 0 0 0 0 0 0.01776 -0.14458 0.0097 0 2.89459 0.00509 0 -0.18838 -0.34914 0.44604 0.42682
GLN_194 -3.91675 0.50752 3.1231 -0.62169 0.33907 1.04299 0.91962 -1.54472 -0.02124 -0.21418 -0.26957 -2.22073 0 0 0 0 0 0.04565 -0.04181 0.04741 0 4.06359 -0.12824 0 -0.18838 -0.21242 0.30802 1.01726
CYS:disulfide_195 -5.21952 0.76955 3.27449 -0.06957 0.00319 0.0551 1.64758 -1.79535 -0.01124 -0.10619 -1.06176 -0.43019 0 0 0 0 -0.56305 0.10054 -0.06447 0.0049 0.42187 0 0.0676 0 3.6196 -0.20354 0.3592 0.79874
SER_196 -1.31688 0.0387 1.17654 -0.03226 0.02188 0.03134 0.25245 -0.59319 -0.01 -0.10799 -0.08905 -0.20283 0 0 0 0 0 0.94503 0.03011 0.06143 0.23206 0 0.30311 0.62092 -0.77834 0.56213 0.28398 1.42913
GLY_197 -2.16232 0.11501 2.03609 -0.00108 0 0 0.58945 -0.98872 -0.00927 -0.10741 -0.42274 -0.3561 0 0 0 0 0 0.40579 -0.00893 0 0 0 -1.54271 0 0.83697 1.38086 0.25618 0.02108
ARG_198 -10.2251 0.79785 11.2385 -0.60318 0.07632 0.33416 4.76623 -4.59229 -0 -0 -6.90767 0.20483 0 0 -0.89713 -1.21581 0 0.05465 0.02757 0.15721 2.19109 0 -0.02307 0 -1.2888 0.97338 0.64112 -4.29009
CYS:disulfide_199 -6.93585 0.98193 4.00632 -0.03665 0 0.01724 2.27603 -2.17056 -0 -0 -0.745 -0.16887 0 0 0 0 -0.50281 0.0492 0.11724 0.1904 0.68908 0 -0.24901 0 3.6196 0.16716 0.82464 2.1301
ARG_200 -9.48295 1.4017 9.19996 -1.03606 0.2871 0.92719 2.57306 -4.08488 -0.02964 -0.17589 -3.62628 0.36928 0 0 -0.26422 0 0 0.05103 -0.01224 0.23117 3.32088 0 -0.07202 0 -1.2888 -0.18309 0.58819 -1.30652
GLY_201 -3.03922 0.17121 3.33157 -0.00215 0 0 1.31821 -1.60252 -0.00464 -0.04846 0.33308 -0.39243 0 0 0 0 0 0.00886 -0.0269 0 0 0 -1.40144 0 0.83697 -0.03571 0.38074 -0.17284
LYS_202 -3.34779 0.30109 2.76852 -0.46913 0.13967 0.2933 1.68513 -1.40363 -0 -0 -1.01807 -0.1736 0 0 0 0 0 0.05317 0.01479 0.00995 2.11924 0 -0.01652 0 -1.5107 0.00921 0.32382 -0.22157
SER_203 -4.27311 0.73213 5.60672 -0.03285 0.00033 0.05667 2.60633 -2.43113 -0.00017 -0.0005 -1.7576 -0.96304 0 0 -0.70172 -0.22821 0 0.03052 0.23255 0.022 0.78112 0 0.04744 0.7252 -0.77834 -0.5154 1.24139 0.40034
PRO_204 -3.89262 0.57462 2.38195 -0.06908 0 0.04305 1.25127 -1.06614 -0 -0 -0.18026 0.60988 0 0 0 0 0 0.02803 -0.18901 0.03634 0.41201 0 -0.46151 0 -2.4119 -0.45656 1.15534 -2.2346
SER_205 -2.51628 0.30813 3.53691 -0.03652 0.00088 0.05099 1.5644 -1.53128 -0 -0 -1.19563 -0.88216 0 0 -0.70172 -0.22821 0 0.08183 -0.04633 0.0003 0.17873 0 -0.35219 1.75771 -0.77834 -0.45865 0.35553 -0.8919
ASP_206 -6.94609 0.91419 8.47301 -0.11903 0.02543 0.37231 3.10387 -3.69884 -0.02309 -0.15165 -4.05587 -0.18458 0 0 0 0 0 0.17285 -0.0395 0.02634 0 2.3293 -0.32034 0 -2.3716 -0.67524 0.33503 -2.83349
CYS:disulfide_207 -5.56023 0.53756 4.39214 -0.05987 5e-05 0.04104 1.77306 -2.31516 -0.00673 -0.02475 -2.04766 -0.3046 0 0 -0.26422 0 -0.56305 0.0186 -0.01176 0.00247 0.5476 0 0.05627 0 3.6196 -0.68153 0.55229 -0.29887
CYS:disulfide_208 -6.45011 0.3316 4.58989 -0.03753 0 0.01421 2.07077 -2.3545 -0 -0 -1.20332 -0.15959 0 0 0 0 -0.61525 0.05016 0.0175 0.00484 0.21492 0 0.05648 0 3.6196 -0.47088 0.45599 0.13478
HIS_209 -6.3858 0.40841 6.55452 -0.50647 0.03588 0.35179 2.51676 -3.03503 -0.01723 -0.12733 -2.64187 -0.97558 0 0 -1.19154 0 0 0.02726 0.06332 0.10151 0 1.51641 -0.06736 0 -0.45461 -0.42431 0.26197 -3.98927
ASN_210 -3.72797 0.18398 4.21234 -0.28989 0.02336 0.54416 1.50576 -1.97316 -0 -0 -0.47944 -1.31916 0 0 -0.63065 0 0 0.09498 -0.10279 0.22812 0 3.25714 0.1032 0 -0.93687 -0.28187 0.41164 0.82288
GLN_211 -7.81746 1.30918 7.20764 -0.36898 0.31512 0.34157 2.99634 -3.42303 -0.01747 -0.08879 -3.97826 -0.24375 0 0 -1.38008 0 0 0.29128 -0.0726 0.089 0 4.57104 -0.21051 0 -0.18838 -0.33219 0.52862 -0.4717
CYS:disulfide_212 -6.56596 0.58427 4.84293 -0.05857 0.00051 0.04034 2.108 -2.52948 -0.00356 -0.01595 -1.08294 -0.38534 0 0 0 0 -0.61322 0.02773 0.08107 0.23555 0.66652 0 0.15281 0 3.6196 -0.32821 0.47225 1.24833
ALA_213 -5.8786 0.47376 3.40913 -0.02158 0 0 1.68344 -2.45115 -0.01562 -0.12319 -0.73302 -0.26747 0 0 0 0 0 0.05448 0.07887 0 0 0 0.50142 0 1.8394 0.49787 0.59959 -0.35267
ALA_214 -5.56054 0.69635 1.82915 -0.02114 0 0 1.43691 -1.82932 -0 -0 -0.59546 -0.33291 0 0 0 0 0 0.01722 0.04581 0 0 0 0.12938 0 1.8394 0.57233 0.76579 -1.00704
GLY_215 -3.90759 0.23141 3.12201 -0.00315 0 0 1.30748 -1.70442 -0.03257 -0.15769 -1.73144 -0.42451 0 0 0 0 0 0.03249 -0.02704 0 0 0 -1.54035 0 0.83697 0.40184 0.78309 -2.81348
CYS:disulfide_216 -6.6092 0.96966 3.38632 -0.06758 0.00037 0.06153 1.52543 -1.84859 -0 -0 -0.62271 -0.36109 0 0 0 0 -0.61525 0.03115 -0.01523 0.02062 0.26049 0 -0.41154 0 3.6196 0.25091 0.62795 0.20283
THR_217 -2.93289 0.0621 2.19028 -0.12992 0.09724 0.07783 1.20531 -1.13792 -0 -0 -0.91481 -1.06035 0 0 0 0 0 0.02608 -0.05027 0.05473 0.02423 0 -0.4487 2.24848 -1.0874 -0.28398 0.21647 -1.84348
GLY_218 -4.37597 0.75384 4.69955 -0.00207 0 0 1.42554 -2.26909 -0.01367 -0.11139 0.28408 -0.38667 0 0 0 0 0 0.0044 0.03407 0 0 0 -1.21037 0 0.83697 -0.04212 0.51751 0.14462
PRO_219 -3.57987 0.22674 2.5771 -0.09916 0.00519 0.06238 0.86131 -1.03543 -0.00028 -0.00547 -0.05035 0.66398 0 0 0 0 0 0.00941 0.04202 0.04098 0.36044 0 -0.11258 0 -2.4119 0.15302 0.8463 -1.44615
ARG_220 -5.12765 0.36246 6.80446 -0.66972 0.11931 0.44736 3.36439 -2.74758 -0 -0 -4.81744 0.7395 0 0 -0.90739 -1.56932 0 0.00794 -0.00807 0.18658 1.72509 0 -0.10334 0 -1.2888 -0.09041 0.68565 -2.88698
GLU_221 -4.57748 0.31773 4.07843 -0.51273 0.21959 1.45744 1.42177 -1.83541 -0.00028 -0.00547 -1.32642 -3.01593 0 0 0 0 0 0.103 -0.05038 0.05742 0 3.41086 -0.25327 0 -2.7348 -0.39232 0.41155 -3.2267
SER_222 -2.91806 0.33678 3.44153 -0.0311 0.00339 0.05386 1.13842 -1.55431 -0.01365 -0.06737 0.42553 -0.926 0 0 0 0 0 0.01574 -0.04965 0.01902 0.51129 0 -0.14767 0.63317 -0.77834 -0.54262 0.30197 -0.14808
ASP_223 -6.65485 0.42634 9.19007 -0.11006 0.01745 0.33898 4.55803 -3.78514 -0 -0 -7.26319 -0.34443 0 0 -0.90739 -1.56932 0 0.01707 -0.04515 0.03927 0 2.49196 -0.26642 0 -2.3716 -0.5952 0.36861 -6.46497
CYS:disulfide_224 -5.31728 0.60853 3.17498 -0.06681 0.00037 0.04815 1.00255 -1.77968 -0 -0 0.17282 -0.33751 0 0 0 0 -0.61322 0.08619 -0.03991 0.00173 0.68232 0 0.12469 0 3.6196 -0.65315 0.51017 1.22456
LEU_225 -5.56526 0.35263 2.61803 -0.46739 0.16798 0.09611 1.46465 -1.86315 -0.00505 -0.02064 -0.60516 0.23924 0 0 0 0 0 0.02831 0.20598 0.09827 0.78228 0 -0.165 0 0.18072 -0.08547 0.45325 -2.08965
VAL_226 -6.58911 0.77008 2.91873 -0.26832 0.14308 0.05844 2.16548 -2.25278 -0.03315 -0.1657 -1.72733 -0.41267 0 0 0 0 0 0.03053 -0.06431 0.07007 0.22492 0 -0.42241 0 1.9342 0.18899 0.44324 -2.98802
CYS:disulfide_227 -6.46837 0.48806 3.57746 -0.06053 6e-05 0.04214 1.73821 -2.15295 -0 -0 -1.10232 -0.33414 0 0 -0.40379 0 -0.42285 0.07188 -0.03073 0.00816 0.75764 0 0.16807 0 3.6196 -0.30995 0.32141 -0.49294
ARG_228 -7.96192 0.69155 7.08154 -1.09733 0.37355 0.72577 3.72213 -3.58119 -0.0359 -0.25176 -4.45455 0.19484 0 0 -0.96556 -0.58043 0 0.01682 -0.00946 0.6566 2.82376 0 -0.09261 0 -1.2888 -0.47636 0.48918 -4.02013
LYS_229 -5.32594 0.29174 5.31044 -0.28169 0.02864 0.12371 2.52762 -2.3522 -0.01687 -0.08075 -3.44868 -0.09366 0 0 0 -0.65502 0 0.03385 0.0589 0.04621 1.67051 0 0.11154 0 -1.5107 0.71966 0.72334 -2.11935
PHE_230 -9.24856 0.89267 4.59714 -0.6426 0.05119 0.32886 2.80541 -3.01201 -0.00284 -0.0079 -2.81406 0.14098 0 0 0 0 0 0.12115 0.04547 0.02475 0 1.94642 -0.13093 0 1.0402 0.8325 0.7078 -2.32437
ARG_231 -6.37176 0.348 5.85065 -0.67364 0.10492 0.45192 2.91674 -2.84632 -0.03354 -0.24231 -3.0487 0.1358 0 0 0 -0.69695 0 0.16684 -0.07551 0.00066 2.17599 0 0.21768 0 -1.2888 0.08929 0.60801 -2.21103
ASP_232 -6.33952 0.36916 9.31498 -0.20333 0.02505 0.66099 3.96298 -3.5153 -0.04285 -0.32021 -6.39863 -0.96835 0 0 0 -1.56443 0 0.02122 0.03551 0.01457 0 2.96808 -0.45543 0 -2.3716 0.18315 0.33782 -4.28614
GLU_233 -2.30562 0.29898 4.12639 -0.23904 0.0522 0.39149 1.61766 -1.6111 -0.03106 -0.22379 -1.45974 -0.49875 0 0 0 -0.90133 0 0.35998 -0.05453 0.00779 0 3.17612 -0.04678 0 -2.7348 0.03705 0.4216 0.38272
ALA_234 -2.78988 0.34623 2.62819 -0.02731 0.02125 0 0.51005 -1.43249 -0.01365 -0.06737 0.14155 -0.56676 0 0 0 0 0 0.5454 0.13982 0 0 0 0.50249 0 1.8394 0.34201 0.66818 2.78712
THR_235 -5.30594 0.39466 4.91163 -0.17159 0.09768 0.06014 2.45115 -2.36915 -0.00178 -0.00961 -2.55939 -0.24363 0 0 0 0 0 0.20708 -0.02746 0.00272 0.18333 0 -0.19289 2.29606 -1.0874 0.36193 0.57342 -0.42905
CYS:disulfide_236 -6.35291 0.98359 3.75256 -0.06115 1e-05 0.04269 1.69523 -1.98697 -0 -0 -1.47106 -0.37161 0 0 -0.18854 0 -0.42285 0.13179 -0.04 0.00658 0.48042 0 0.14675 0 3.6196 -0.07698 0.45244 0.33958
LYS_237 -7.05661 0.23749 7.52569 -0.28816 0.04425 0.14011 3.66639 -3.12872 -0 -0 -3.8272 -0.20565 0 0 0 -0.84249 0 0.1326 -0.00448 0.034 2.07922 0 0.0241 0 -1.5107 -0.17812 0.42952 -2.72875
ASP_238 -3.65715 0.24964 4.57586 -0.19016 0.00065 0.6264 1.80882 -1.91341 -0 -0 -3.15398 -0.11814 0 0 0 -0.65502 0 0.22035 0.10664 0.05911 0 3.33458 0.0921 0 -2.3716 -0.12738 0.35242 -0.76027
THR_239 -3.19141 0.20607 2.44308 -0.11508 0.0528 0.08693 0.52605 -1.25397 -0 -0 -0.64683 -0.51572 0 0 0 0 0 0.06711 0.15025 0.01034 0.13639 0 -0.28914 2.28383 -1.0874 -0.30634 0.28342 -1.1596
CYS:disulfide_240 -4.90059 0.71796 2.22041 -0.03847 0 0.0144 0.38854 -1.13065 -0 -0 -0.19675 -0.16546 0 0 0 0 -0.77565 0.01616 -0.00137 0.037 0.19273 0 0.23455 0 3.6196 0.03821 0.83043 1.10104
PRO_241 -5.2743 0.80497 4.39018 -0.11564 0.00405 0.08628 1.55465 -1.58128 -0 -0 -0.97731 0.23735 0 0 0 0 0 0.00233 -0.08858 0.06759 0.09693 0 -0.94479 0 -2.4119 0.32613 1.4708 -2.35253
PRO_242 -4.19157 0.60919 3.12596 -0.12231 0.01175 0.09049 1.36675 -1.41398 -0 -0 -0.94386 0.22795 0 0 -0.78017 0 0 0.01237 -0.01989 0.05222 0.13305 0 -0.90548 0 -2.4119 -0.30907 1.10732 -4.36118
LEU_243 -5.40301 0.34316 2.19564 -0.47439 0.26458 0.12314 1.299 -1.80116 -0.01211 -0.06494 -1.27059 0.19004 0 0 0 0 0 0.02202 -0.01166 0.01757 0.29302 0 -0.30662 0 0.18072 -0.53984 0.57473 -4.38068
MET_244 -6.05472 0.50974 2.77542 -0.30657 0.12364 0.03214 0.39757 -1.86967 -0 -0 -0.19689 -0.27599 0 0 0 0 0 0.01553 0.01102 0.04548 1.54841 0 -0.03581 0 0.60916 -0.12315 0.40028 -2.3944
LEU_245 -8.06972 0.69385 4.32841 -0.47842 0.21059 0.08673 2.3007 -2.8205 -0.00056 -0.00239 -2.73673 0.08179 0 0 0 0 0 0.01924 0.0543 0.00449 0.65936 0 0.04119 0 0.18072 0.05043 0.42991 -4.9666
TYR_246 -9.4613 0.8161 4.30585 -0.83594 0.07714 0.13843 1.99406 -2.65864 -0.01316 -0.13332 -2.94002 -0.42263 0 0 0 -0.71753 0 0.01196 -0.04688 0.00182 0 2.2585 0.02422 0.24775 1.2797 -0.16942 0.60302 -5.64028
ASN_247 -5.69238 0.74329 5.89366 -0.31054 0.08853 0.52518 3.74319 -2.9374 -0.01402 -0.13583 -2.8266 -0.71978 0 0 -0.91797 0 0 0.07331 -0.07036 0.03302 0 1.97965 -0.21636 0 -0.93687 -0.2715 1.0756 -0.89418
PRO_248 -4.54609 0.79496 1.42867 -0.07775 0 0.0475 0.94254 -0.95098 -0 -0 0.20978 0.5718 0 0 0 0 0 0.12658 -0.21928 0.04047 0.36003 0 -0.74995 0 -2.4119 -0.03078 1.41749 -3.0469
THR_249 -2.75511 0.36103 2.13247 -0.13669 0.07336 0.09425 0.99914 -1.2559 -0 -0 -0.79256 -1.01961 0 0 -0.91797 0 0 0.49669 0.5431 0.01926 0.0711 0 -0.2038 2.25958 -1.0874 0.35305 0.82576 0.05974
THR_250 -5.08845 0.70844 4.80411 -0.11026 0.05807 0.06626 2.17971 -2.37037 -0.00917 -0.10041 -0.82699 -1.41116 0 0 -0.18027 0 0 0.09528 0.04828 0.05994 0.20867 0 -0.60224 2.27345 -1.0874 0.49874 0.87219 0.0864
TYR_251 -7.40829 0.58405 4.64907 -0.67391 0.04523 0.42363 1.99555 -2.64712 -0.01696 -0.12162 -1.68704 -0.36687 0 0 -0.47715 0 0 0.06419 -0.0737 0.14011 0 1.82245 0.21786 0.00442 1.2797 0.2874 0.76415 -1.19483
GLN_252 -5.43792 0.26515 5.8244 -0.43453 0.12965 0.34366 2.3237 -2.58365 -0.01059 -0.10531 -2.04392 -0.56863 0 0 -0.18027 0 0 0.02311 0.18834 0.14633 0 2.96769 0.17458 0 -0.18838 0.21429 0.3411 1.38878
MET_253 -5.63368 0.51733 2.35263 -0.31974 0.13874 0.01656 0.37594 -1.59116 -0 -0 -0.34237 0.003 0 0 0 0 0 0.08626 0.01495 0.17858 1.32383 0 -0.05728 0 0.60916 -0.08575 0.4773 -1.93569
ASP_254 -4.55525 0.41133 5.48588 -0.10496 0.00539 0.30808 3.074 -2.54876 -0 -0 -4.327 -1.23031 0 0 -0.86674 0 0 0.00664 0.04789 0.00657 0 2.35395 -0.16432 0 -2.3716 -0.17336 0.37853 -4.26403
VAL_255 -3.18613 0.2445 2.29369 -0.28117 0.19134 0.05781 1.32617 -1.25854 -0 -0 -2.18228 0.29635 0 0 -0.86674 0 0 0.0125 -0.08252 0.00082 0.1421 0 -0.21486 0 1.9342 -0.24565 0.33088 -1.4875
ASN_256 -8.03975 1.10605 6.80467 -0.28742 0.09514 0.51012 2.94936 -3.5073 -0.04735 -0.40966 -2.37712 -0.78769 0 0 -1.35652 0 0 0.00505 -0.04603 0.00229 0 2.05103 -0.45054 0 -0.93687 -0.54549 1.12599 -4.14205
PRO_257 -2.48726 0.48197 1.67537 -0.06893 0 0.04323 0.87995 -0.67097 -0 -0 0.02599 0.61015 0 0 0 0 0 0.01522 -0.07425 0.02116 0.19356 0 -0.67433 0 -2.4119 -0.07607 1.1517 -1.3654
GLU_258 -2.96195 0.37061 2.94325 -0.23631 0.04646 0.41034 0.78556 -1.35728 -0 -0 -0.8988 -0.4718 0 0 -0.57635 0 0 0.01253 0.23086 0.00944 0 2.9214 0.23812 0 -2.7348 1.12559 0.29677 0.15364
GLY_259 -3.86918 0.33147 2.7481 -0.00045 0 0 0.85377 -1.5869 -0.00933 -0.07828 -1.63467 -0.22422 0 0 0 0 0 0.00629 -0.04138 0 0 0 0.31422 0 0.83697 1.09281 0.29907 -0.96171
LYS_260 -8.59991 0.69244 8.60586 -0.48945 0.10838 0.26685 3.20564 -3.43087 -0.02931 -0.17966 -5.18363 0.11434 0 0 0 -1.62327 0 0.01552 0.00165 0.31621 2.45681 0 0.02042 0 -1.5107 0.06175 0.53786 -4.64308
TYR_261 -8.75572 0.53588 2.84343 -0.67485 0.04748 0.35339 2.6553 -2.56114 -0 -0 -3.51532 -0.01199 0 0 0 0 0 0.00282 0.00925 0.12658 0 2.00638 -0.27986 0.00275 1.2797 -0.1461 0.48177 -5.60026
SER_262 -4.23717 0.17818 3.84571 -0.0377 0.0002 0.07096 2.33552 -1.93314 -0.00757 -0.0405 -2.62271 -0.76137 0 0 0 0 0 0.02771 0.04872 0.075 0.42875 0 0.44523 0.61243 -0.77834 0.08348 0.25927 -2.00735
PHE_263 -8.89878 0.87146 3.31697 -0.80736 0.25466 0.16141 2.7219 -2.49555 -0.01506 -0.1009 -2.89418 -0.27133 0 0 0 0 0 0.03371 -0.05045 0.04011 0 3.15462 -0.21777 0 1.0402 0.3853 0.38765 -3.38339
GLY_264 -1.9664 0.12956 1.76086 -0.00022 0 0 0.63534 -1.04698 -0 -6e-05 0.52608 -0.31762 0 0 0 0 0 0.10418 -0.28295 0 0 0 -1.33905 0 0.83697 0.18609 0.37702 -0.3972
ALA_265 -3.97829 0.3735 2.72816 -0.02956 0.01777 0 1.9369 -1.88334 -0 -0 -1.90247 -0.48201 0 0 0 0 0 0.00672 -0.04076 0 0 0 0.48906 0 1.8394 0.18922 0.19804 -0.53768
THR_266 -7.03295 0.67137 6.04167 -0.12001 0.05222 0.08139 4.32258 -3.17859 -0.00771 -0.02565 -3.77098 -0.58217 0 0 -0.85412 0 0 0.02867 -0.00605 0.00345 0.09217 0 -0.52458 4.21417 -1.0874 -0.01218 0.39573 -1.29896
CYS:disulfide_267 -6.43792 0.84461 3.71976 -0.04461 0.00155 0.01916 1.04977 -1.86712 -0.04877 -0.26781 -1.38379 -0.28261 0 0 0 0 -0.77565 0.02963 0.02521 0.16162 0.52731 0 0.14178 0 3.6196 -0.04389 0.52585 -0.48634
VAL_268 -7.50778 0.52132 4.63791 -0.31331 0.18779 0.06925 2.6619 -2.94648 -0.00771 -0.02565 -2.29374 -0.52944 0 0 0 0 0 0.01009 -0.05215 0.03593 0.67075 0 -0.45695 0 1.9342 0.07428 0.37059 -2.95921
LYS_269 -2.49563 0.09864 1.92877 -0.41169 0.06211 0.21266 0.17319 -0.85927 -0 -0 -0.09583 0.14165 0 0 0 0 0 0.01055 0.00763 0.003 1.7071 0 -0.09492 0 -1.5107 -0.3554 0.28926 -1.18887
LYS_270 -3.76767 0.29037 2.66279 -0.31804 0.02787 0.12563 0.7018 -1.33998 -0 -0 -0.24903 -0.06001 0 0 0 0 0 0.02524 -0.02322 0.02483 2.04943 0 -0.03824 0 -1.5107 0.0259 0.29523 -1.0778
CYS:disulfide_271 -5.16858 1.05435 2.10389 -0.04035 0 0.015 0.52858 -1.24103 -0 -0 0.03939 -0.17825 0 0 0 0 -0.79781 0.01112 -0.02469 0.01455 0.23771 0 0.35886 0 3.6196 0.44361 0.90012 1.87607
PRO_272 -5.01229 0.89243 2.75836 -0.12146 0 0.08915 1.28859 -1.16034 -0 -0 -1.23635 0.30398 0 0 0 0 0 0.01677 -0.03817 0.04175 0.19088 0 -1.21425 0 -2.4119 0.11692 0.90908 -4.58685
ARG_273 -2.55047 0.38608 2.43734 -0.51514 0.06417 0.26747 0.46719 -1.11978 -0.00605 -0.06869 -0.03446 0.65326 0 0 0 0 0 0.00869 -0.0609 0.02462 1.92835 0 0.06706 0 -1.2888 -0.19254 0.46892 0.93632
ASN_274 -2.55496 0.27433 2.4278 -0.18979 0.0307 0.3224 0.66561 -1.16622 -0.01698 -0.15787 0.0294 -0.86616 0 0 0 0 0 0.02974 0.17852 0.08221 0 1.71217 -0.4885 0 -0.93687 -0.22027 0.49223 -0.3525
TYR_275 -8.56799 0.98783 2.98816 -0.56877 0.07042 0.24959 1.58235 -2.15554 -0.0139 -0.12065 -1.6069 -0.13742 0 0 0 0 0 0.02654 0.21973 0.18887 0 2.11416 -0.38077 0.00564 1.2797 -0.20477 0.44652 -3.59722
VAL_276 -8.38153 0.96097 2.93207 -0.36166 0.19144 0.08468 2.78364 -2.83508 -0 -0 -2.82651 0.03536 0 0 0 0 0 0.03348 -0.06625 0.01356 0.78425 0 -0.76412 0 1.9342 -0.27513 0.58314 -5.17349
VAL_277 -7.04962 1.14951 2.72577 -0.29104 0.22728 0.0665 2.63457 -2.24593 -0 -0 -3.25265 0.07826 0 0 0 0 0 0.00901 -0.08078 0.0722 0.0602 0 -0.42011 0 1.9342 -0.44284 0.71286 -4.11263
THR_278 -6.11368 0.43924 5.25551 -0.11647 0.11017 0.08061 3.64763 -2.83861 -0 -0 -3.10612 -0.67753 0 0 -0.94951 0 0 0.00847 -0.01593 0.14979 0.07983 0 -0.57676 2.57335 -1.0874 -0.34307 0.47013 -3.01035
ASP_279 -2.503 0.11495 4.24451 -0.12413 0.05089 0.39452 1.82253 -1.73266 -0.02094 -0.11515 -2.27967 -0.34618 0 0 0 -0.75051 0 0.0292 -0.03462 0.29861 0 2.39581 -0.27054 0 -2.3716 -0.15439 0.33869 -1.01366
HIS_D_280 -2.30715 0.2885 2.53992 -0.43013 0.01484 0.55835 0.79815 -1.18284 -0.03484 -0.13049 -0.08729 -0.31864 0 0 -0.44429 0 0 0.00784 -0.03168 0.04094 0 1.60754 -0.29966 0 -0.45461 -0.3902 0.28679 0.03106
GLY_281 -3.12941 0.19217 2.9274 -5e-05 0 0 1.72859 -1.6367 -0.013 -0.12424 -2.31102 -0.3782 0 0 0 0 0 0.00359 -0.17158 0 0 0 -1.35568 0 0.83697 -0.73068 0.35105 -3.81079
SER_282 -4.72839 0.20147 4.94737 -0.02534 0 0.05939 2.88713 -2.46639 -0.04189 -0.1521 -2.0907 -0.52004 0 0 -0.50522 0 0 0.00244 0.01338 0.02277 0.50249 0 -0.14712 0.65881 -0.77834 -0.40937 0.36061 -2.20905
CYS:disulfide_283 -6.13159 0.38156 2.50649 -0.04595 0.00343 0.01963 1.17544 -1.61768 -0.00758 -0.04056 -1.57562 -0.30514 0 0 0 0 -0.79781 0.00577 -0.0362 0.00217 0.67484 0 0.07457 0 3.6196 0.15555 0.27081 -1.66827
VAL_284 -6.12497 0.68059 3.17228 -0.30513 0.16076 0.06199 2.34272 -2.46431 -0.01798 -0.1108 -2.07682 -0.35266 0 0 0 0 0 0.04684 0.02479 0.01693 0.18678 0 -0.40827 0 1.9342 -0.09241 0.24979 -3.07566
ARG_285 -3.82843 0.2203 2.23044 -0.8295 0.12583 0.58909 0.66328 -1.20755 -0.02512 -0.15873 0.46961 0.30192 0 0 0 0 0 0.00917 -0.05214 0.05874 1.45775 0 -0.11573 0 -1.2888 -0.45037 0.25694 -1.57332
ALA_286 -2.5421 0.14642 1.39239 -0.02179 0 0 0.21931 -1.0834 -0 -0 -0.19647 -0.43282 0 0 0 0 0 0.00326 0.00613 0 0 0 -0.5654 0 1.8394 -0.25671 0.16398 -1.32779
CYS:disulfide_287 -4.56053 0.35766 1.66885 -0.04338 8e-05 0.0167 0.22292 -1.14872 -0 -0 -0.32188 -0.24099 0 0 0 0 -0.66472 0.03602 -0.01839 0.2274 0.36577 0 0.17298 0 3.6196 -0.3402 0.14065 -0.51018
GLY_288 -1.68608 0.05397 2.71841 -0.00024 0 0 1.23508 -1.24139 -0 -0 -0.38189 -0.17299 0 0 0 0 0 0.02573 -0.12441 0 0 0 -1.12898 0 0.83697 -0.21366 0.10608 0.02658
ALA_289 -1.43883 0.28901 1.85746 -0.02399 0 0 0.42576 -0.91368 -0 -0 -0.02795 -0.18422 0 0 0 0 0 0.04525 -0.04584 0 0 0 -0.15606 0 1.8394 -0.35849 0.14806 1.45586
ASP_290 -3.16369 0.33034 2.73509 -0.12128 0.0277 0.38687 1.23476 -1.43439 -0.01677 -0.15024 -2.1446 -0.6257 0 0 0 0 0 0.00381 -0.02987 0.01457 0 2.09251 -0.08095 0 -2.3716 -0.37769 0.30107 -3.39005
SER_291 -5.54317 0.55758 4.72309 -0.03315 0.0006 0.05919 1.79552 -2.40704 -0 -0 -1.04761 -0.57937 0 0 0 0 0 0.0025 0.05416 0.00186 0.17203 0 -0.41783 1.91542 -0.77834 0.00714 0.30327 -1.21414
TYR_292 -7.31197 0.61446 4.71666 -1.15946 0.15675 0.67704 2.40967 -2.68349 -0.00847 -0.07421 -2.41558 -0.30319 0 0 0 0 0 0.00587 0.05442 0.0707 0 1.80409 -0.40969 0.07028 1.2797 -0.20488 0.19042 -2.52087
GLU_293 -4.73385 0.3673 3.56907 -0.27571 0.03422 0.33174 0.66673 -1.53513 -0.01724 -0.14015 -1.21933 -0.2425 0 0 0 0 0 0.06685 0.05493 0.12207 0 3.79569 0.06792 0 -2.7348 -0.17525 0.27602 -1.72142
MET_294 -6.33099 0.42097 4.9976 -0.84451 0.2685 0.38122 2.18926 -2.07864 -0.01743 -0.06443 -2.29836 -0.21228 0 0 0 0 0 0.10415 -0.01458 0.06639 2.10828 0 0.00344 0 0.60916 0.0579 0.42362 -0.23075
GLU_295 -4.32502 0.35117 3.36371 -0.20726 0.02536 0.30771 0.8865 -1.48679 -0 -0 -1.60156 -0.53435 0 0 0 -0.78385 0 0.01657 0.07138 0.04234 0 3.14711 0.22463 0 -2.7348 0.1742 0.44551 -2.61745
GLU_296 -4.56689 0.29617 6.40977 -0.31281 0.06121 0.39501 2.8255 -2.56192 -0.02963 -0.16089 -3.58672 -0.38834 0 0 0 -0.43838 0 0.01128 -0.079 0.01016 0 3.10736 0.28551 0 -2.7348 0.36349 0.29274 -0.80119
ASP_297 -1.74372 0.14711 2.16399 -0.1286 0.02887 0.40559 0.4458 -0.92382 -0.0114 -0.07525 0.2466 -0.94699 0 0 0 0 0 0.00853 -0.0722 0.0305 0 2.41637 -0.58126 0 -2.3716 0.03855 0.16072 -0.76222
GLY_298 -1.58186 0.16717 1.80435 -5e-05 0 0 0.01203 -0.93367 -0.00931 -0.02916 -0.34262 -0.38543 0 0 0 0 0 0.00793 -0.18745 0 0 0 -1.44093 0 0.83697 -0.80944 0.20605 -2.68542
VAL_299 -5.04663 0.239 4.2033 -0.28046 0.18587 0.06042 2.50651 -2.24406 -0 -0 -1.82914 -0.18778 0 0 0 0 0 0.03357 -0.01705 0.00085 0.21462 0 -0.6725 0 1.9342 -0.76524 0.24446 -1.42006
ARG_300 -5.64962 0.6676 4.98077 -0.45907 0.05471 0.2432 2.05892 -2.1337 -0.04045 -0.28996 -3.49497 0.30725 0 0 0 -0.78385 0 0.00924 -0.04449 0.06864 2.44352 0 -0.07157 0 -1.2888 -0.3551 0.43181 -3.34592
LYS_301 -8.03683 0.78916 7.70671 -0.28868 0.03019 0.13448 3.82402 -3.23056 -0.00499 -0.01449 -4.78926 -0.1766 0 0 0 -0.43838 0 0.00978 0.0219 0.07477 2.12469 0 0.00747 0 -1.5107 -0.22656 0.49437 -3.49951
CYS:disulfide_302 -6.03566 0.6734 3.49219 -0.04635 0.00274 0.0206 1.63585 -2.0174 -0 -0 -1.24667 -0.28887 0 0 0 0 -0.66472 0.02171 -0.055 0.00495 0.59599 0 0.09293 0 3.6196 -0.00497 0.38491 0.1852
LYS_303 -6.39416 0.48899 7.14613 -0.50566 0.23486 0.28567 3.65922 -2.87982 -0.00718 -0.03974 -5.69103 0.03829 0 0 0 -0.75051 0 0.01317 0.01584 0.06603 1.78928 0 0.01649 0 -1.5107 -0.00166 0.40619 -3.62031
LYS_304 -2.80722 0.21479 2.4717 -0.36394 0.04495 0.16295 0.78807 -1.21418 -0.02802 -0.18532 -0.98259 0.1645 0 0 0 0 0 0.01846 -0.06317 0.00247 1.7362 0 -0.00464 0 -1.5107 -0.36511 0.25134 -1.66947
CYS:disulfide_305 -6.17802 0.52461 4.22858 -0.04206 0 0.0153 2.02052 -2.25516 -0.01677 -0.15024 -2.00832 -0.23224 0 0 0 0 -0.64674 0.00788 -0.04835 0.07374 0.35267 0 0.19536 0 3.6196 -0.61769 0.08979 -1.06753
GLU_306 -1.30321 0.02639 1.70701 -0.24559 0.03804 0.40489 0.38748 -0.74486 -0 -0 -0.24681 -0.50613 0 0 0 0 0 0.01093 0.04097 0.00282 0 3.04073 0.26975 0 -2.7348 -0.02234 0.19522 0.32049
GLY_307 -1.72481 0.31228 2.40628 -0.00065 0 0 1.18613 -1.11704 -0 -0 -0.56412 -0.31392 0 0 0 0 0 0.03006 0.0331 0 0 0 -1.52339 0 0.83697 1.02967 1.07942 1.66998
PRO_308 -2.56911 0.24002 1.55099 -0.13206 0.00185 0.09489 0.24786 -0.75756 -0 -0 -0.04945 0.19845 0 0 0 0 0 0.02728 -0.05375 0.0074 0.17236 0 -1.00686 0 -2.4119 0.30891 1.08459 -3.04609
CYS:disulfide_309 -3.54365 0.33432 2.52857 -0.04289 1e-05 0.01677 0.76622 -1.36501 -0.02024 -0.1643 -0.00616 -0.22349 0 0 0 0 -0.64674 0.01486 0.05991 4e-05 0.30951 0 0.20778 0 3.6196 -0.68766 0.26485 1.4223
ARG_310 -2.66025 0.21146 1.78861 -0.6544 0.11486 0.38367 0.35427 -0.93721 -0.00423 -0.07069 -0.12047 0.4469 0 0 0 0 0 0.01684 -0.1105 0.03157 2.22312 0 0.06075 0 -1.2888 -0.46783 0.27638 -0.40596
LYS_311 -6.16031 0.17533 5.82249 -0.61971 0.17673 0.29141 3.17924 -2.57342 -0.03278 -0.09794 -3.00181 0.21403 0 0 -0.87883 0 0 0.02432 -0.04247 0.34212 2.05938 0 0.0041 0 -1.5107 0.12468 0.32845 -2.17569
VAL_312 -4.11918 0.32929 2.22094 -0.27771 0.1779 0.05747 0.48467 -1.46108 -0.03059 -0.09193 -0.50601 -0.11168 0 0 0 0 0 0.01618 -0.04308 0.00958 0.18467 0 -0.60301 0 1.9342 0.11446 0.24455 -1.47035
CYS:disulfide_313 -5.45645 0.28207 4.29928 -0.03806 0 0.01624 2.29718 -2.14343 -0.00257 -0.00798 -2.64626 -0.18643 0 0 0 0 -0.56128 0.00705 0.03481 0.0998 0.22906 0 -0.09794 0 3.6196 -0.07536 0.26298 -0.06771
ASN_314 -5.38955 0.27322 3.57664 -0.16901 0.02607 0.23894 1.2591 -2.0302 -0.04668 -0.29643 -1.71312 -0.25018 0 0 0 -0.97473 0 0.02263 -0.00417 0.00904 0 1.84797 0.15111 0 -0.93687 0.09747 0.19724 -4.11151
GLY_315 -5.43126 0.65057 4.47254 -0.0005 0 0 2.31316 -2.57841 -0 -0 -1.99607 -0.1956 0 0 0 0 0 0.02274 -0.11258 0 0 0 -0.79565 0 0.83697 0.14845 0.18073 -2.48492
ILE_316 -8.6809 1.02383 4.72106 -0.58479 0.30703 0.09526 2.64048 -2.87949 -0 -0 -2.42565 0.72297 0 0 0 0 0 0.00308 -0.08155 0.01281 0.94176 0 -0.2543 0 0.73287 -0.09978 0.47558 -3.32973
GLY_317 -3.08692 0.44703 2.60426 -7e-05 0 0 0.85702 -1.52232 -0.03807 -0.20519 -1.22706 -0.39732 0 0 0 0 0 0.00435 -0.16532 0 0 0 -1.50999 0 0.83697 -0.72138 0.48024 -3.64376
ILE_318 -6.42776 0.44083 5.82093 -0.59875 0.39089 0.10884 2.98043 -2.96249 -0 -0 -1.68673 0.2891 0 0 0 0 0 0.00658 0.06226 0.00562 0.98726 0 -0.76592 0 0.73287 -0.65239 0.39739 -0.87103
GLY_319 -2.3972 0.31244 2.81431 -0.00016 0 0 1.1262 -1.39391 -0.01471 -0.05697 -1.07059 -0.29454 0 0 0 0 0 0.00919 -0.29742 0 0 0 -1.3403 0 0.83697 -0.22648 0.37324 -1.61993
GLU_320 -3.36398 0.16081 3.95233 -0.54567 0.19811 1.48783 1.42084 -1.69971 -0.04668 -0.29643 -1.2711 -3.10228 0 0 0 -0.97473 0 0.00931 -0.08818 0.01028 0 3.26041 -0.22531 0 -2.7348 -0.25017 0.18632 -3.91281
PHE_321 -10.667 1.2265 5.602 -0.57857 0.05767 0.31155 3.00788 -3.58368 -0.02224 -0.14355 -3.79213 -0.01416 0 0 0 0 0 0.00269 -0.00956 0.03132 0 2.02277 -0.20707 0 1.0402 -0.52811 0.56964 -5.67381
LYS_322 -4.60112 0.49701 6.54652 -0.53256 0.15728 0.41096 2.31437 -2.83387 -0 -0 -3.59823 0.20788 0 0 0 -0.7274 0 0.01014 0.01184 0.56992 2.0384 0 -0.04754 0 -1.5107 -0.06123 0.72 -0.42833
ASP_323 -2.21989 0.1703 4.08234 -0.1201 0.02301 0.37055 0.95005 -1.58702 -0.00019 -0.00305 -3.49143 -0.26698 0 0 0 -0.7274 0 0.02641 -0.04671 0.05199 0 2.47095 -0.38656 0 -2.3716 -0.07101 0.44524 -2.70112
SER_324 -3.43371 0.26651 3.54247 -0.03883 0.00012 0.06704 1.63518 -1.72292 -0.0458 -0.29483 -0.95469 -0.06767 0 0 0 0 0 0.06083 -0.00556 0.0033 0.28834 0 -0.28286 1.81889 -0.77834 -0.62173 0.25661 -0.30763
LEU_325 -2.77191 0.24585 1.21558 -0.68762 0.17075 0.28683 0.62788 -0.86743 -0.02563 -0.11631 0.84868 0.09688 0 0 0 0 0 0.04005 -0.03685 0.06846 0.96602 0 -0.2689 0 0.18072 -0.2375 0.21581 -0.04864
SER_326 -5.49783 0.17384 4.37018 -0.03236 0 0.07414 1.64315 -2.18501 -0.02563 -0.11631 -0.61354 -0.30311 0 0 -0.89619 -0.44139 0 0.02522 0.32997 1e-05 0.03836 0 -0.54876 0.65707 -0.77834 -0.08041 0.38321 -3.82375
ILE_327 -7.52829 0.37575 1.3243 -0.46131 0.24468 0.09526 1.82735 -1.82258 -0.02026 -0.12092 -1.38835 0.22714 0 0 0 0 0 0.03237 -0.00583 0.00351 0.37377 0 -0.47824 0 0.73287 -0.45043 0.70374 -6.33546
ASN_328 -7.7813 0.51624 6.7514 -0.3173 0.07391 0.55387 3.80863 -3.68177 -0.01348 -0.11907 -2.85548 -0.79016 0 0 -2.07651 -0.44139 0 0.05422 0.15968 0.01877 0 1.84671 -0.43648 0 -0.93687 -0.12811 0.74276 -5.05172
ALA_329 -4.15813 0.37134 1.60054 -0.02561 0.00069 0 0.75663 -1.60504 -0.05935 -0.39922 -0.02675 -0.37946 0 0 0 0 0 0.04632 -0.13869 0 0 0 -0.2473 0 1.8394 -0.05429 0.54342 -1.9355
THR_330 -3.89223 0.53553 3.09203 -0.12499 0.10374 0.07219 1.51764 -1.67642 -0 -0 -0.83392 -1.13289 0 0 -1.02221 0 0 0.34055 -0.0349 0.00755 0.05072 0 -0.48958 2.27804 -1.0874 -0.42094 0.5057 -2.2118
ASN_331 -7.32504 0.60737 6.73435 -0.31016 0.17977 0.53813 3.92629 -3.48042 -0 -0 -2.16008 -1.25953 0 0 -1.95049 0 0 0.10779 0.2048 0.00954 0 2.04427 -0.2097 0 -0.93687 0.21243 0.6226 -2.44495
ILE_332 -8.7331 0.81122 3.05625 -0.58471 0.27165 0.18074 2.43969 -2.6818 -0 -0 -1.68706 -0.00575 0 0 0 0 0 0.03069 -0.03782 0.01625 1.53698 0 0.32301 0 0.73287 0.28552 0.72548 -3.31989
LYS_333 -4.47242 0.51557 4.2593 -0.43871 0.086 0.22767 0.96734 -1.92683 -0.01192 -0.09023 -0.78482 0.13115 0 0 0 0 0 0.02909 -0.10705 0.1014 1.46418 0 -0.0255 0 -1.5107 -0.44311 0.43485 -1.59472
HIS_D_334 -4.68403 0.4888 3.79144 -0.37416 0.01611 0.47608 1.63955 -1.83694 -0 -0 -0.7021 -0.41709 0 0 0 0 0 0.04048 -0.04424 0.03407 0 1.87863 -0.13002 0 -0.45461 -0.58992 0.20713 -0.66081
PHE_335 -9.3213 1.45399 1.88008 -0.5369 0.05991 0.26475 2.19515 -2.31246 -0.00148 -0.00582 -1.96645 -0.07204 0 0 0 0 0 0.16222 0.17474 0.04794 0 2.0878 -0.21619 0 1.0402 -0.56419 0.48278 -5.14726
LYS_336 -2.92269 0.27548 2.6708 -0.42556 0.07963 0.22547 0.96701 -1.35025 -0.00928 -0.1089 0.0819 -0.05134 0 0 0 0 0 0.11476 -0.03449 0.00139 1.06785 0 -0.08945 0 -1.5107 0.74647 0.60939 0.3375
ASN_337 -3.16692 0.12647 3.02813 -0.38471 0.07059 0.77593 0.85024 -1.38104 -0.02024 -0.1643 -0.27311 -1.32911 0 0 0 0 0 0.11282 0.04562 0.05398 0 2.19194 -0.723 0 -0.93687 1.1452 0.31778 0.33939
CYS:disulfide_338 -6.43682 0.74552 4.12664 -0.04646 0.00018 0.01947 1.8073 -2.24962 -0 -0 -2.08853 -0.20012 0 0 -0.54949 0 -0.56128 0.06148 -0.02052 0.14128 0.24992 0 0.31078 0 3.6196 -0.19108 0.36556 -0.8962
THR_339 -6.89726 0.49232 5.87037 -0.1145 0.07817 0.05999 4.51329 -3.15192 -0.0256 -0.11937 -3.80768 -0.83162 0 0 -0.87883 0 0 0.04156 -0.02199 0.04473 0.25414 0 -0.62477 2.2532 -1.0874 -0.36785 0.48022 -3.8408
SER_340 -5.08663 0.38538 5.07791 -0.02843 0 0.04875 2.65376 -2.45908 -0.04256 -0.22959 -1.7338 -0.9832 0 0 0 0 0 0.02762 -0.01321 0.04115 0.27909 0 -0.10415 0.68611 -0.77834 0.08558 0.3772 -1.79644
ILE_341 -8.47145 0.93264 2.9133 -0.46573 0.39543 0.09773 2.86843 -2.56327 -0 -0 -4.04811 -0.06897 0 0 0 0 0 0.04702 0.00518 0.0811 0.33416 0 -0.74451 0 0.73287 -0.07821 0.73785 -7.29454
SER_342 -4.27154 0.31889 4.0082 -0.0319 0.01389 0.03022 2.21542 -2.0762 -0.02588 -0.1876 -2.06963 -0.22162 0 0 0 0 0 0.06359 0.11709 0.03532 0.22189 0 0.34892 0.60255 -0.77834 0.26333 0.82519 -0.59821
GLY_343 -4.26694 0.27118 3.88284 -0.00154 0 0 1.64083 -2.17592 -0.03028 -0.13036 -1.77109 -0.37103 0 0 0 0 0 0.06414 -0.07697 0 0 0 -1.53812 0 0.83697 0.82466 0.30028 -2.54136
ASP_344 -7.35714 0.5564 7.68683 -0.09584 0.00053 0.27335 4.06177 -3.5823 -0 -0 -6.55096 -0.26086 0 0 -0.9429 0 0 0.01351 0.1793 0.08768 0 2.56808 0.21886 0 -2.3716 0.42139 0.42197 -4.67192
LEU_345 -8.06043 0.88371 1.28191 -0.46193 0.20637 0.11087 2.1526 -1.98442 -0 -0 -2.16943 0.01948 0 0 0 0 0 0.02284 -0.04316 0.1525 1.93914 0 -0.16253 0 0.18072 0.09426 0.55047 -5.28703
HIS_346 -8.48454 0.82091 5.34457 -0.40557 0.07408 0.42483 2.41661 -2.88621 -0.02026 -0.12094 -2.04412 -0.32688 0 0 0 0 0 0.02137 0.0589 0.06166 0 3.21197 -0.35412 0 -0.45461 0.39422 0.33647 -1.93166
ILE_347 -7.6782 0.50928 1.93231 -0.47142 0.26297 0.11269 2.65599 -2.11776 -0 -0 -3.30192 -0.37383 0 0 0 0 0 0.06087 0.12677 0.00822 0.24052 0 -0.29978 0 0.73287 0.54015 0.61999 -6.44028
LEU_348 -8.30152 1.09678 2.96089 -0.4888 0.2217 0.10923 2.10129 -2.49152 -0.00795 -0.03027 -1.12208 0.1238 0 0 0 0 0 0.00923 0.06222 0.40765 0.62288 0 -0.0939 0 0.18072 0.10713 1.44398 -3.08854
PRO_349 -5.69179 0.90075 3.51706 -0.06644 0 0.04186 1.88301 -1.69406 -0 -0 -1.84676 0.61232 0 0 0 0 0 0.00421 -0.13271 0.04068 0.16367 0 -0.56681 0 -2.4119 0.13273 1.21381 -3.90037
VAL_350 -5.42887 0.71961 2.96541 -0.36324 0.22184 0.08816 1.75717 -2.06456 -0 -0 -0.97008 -0.08523 0 0 0 0 0 0.00695 -0.14009 0.00071 0.64754 0 0.32028 0 1.9342 0.09675 0.36027 0.06681
ALA_351 -5.80077 0.64992 2.98962 -0.02355 0 0 3.08595 -2.4364 -0.03184 -0.26142 -2.46951 -0.36208 0 0 0 0 0 0.0116 0.04091 0 0 0 -0.33669 0 1.8394 -0.42707 0.32263 -3.20928
PHE_352 -7.90093 0.56108 1.90289 -0.63442 0.04038 0.38108 1.46786 -2.03916 -0.00794 -0.03025 -0.67365 0.17679 0 0 0 0 0 0.01078 0.08682 0.22614 0 2.02762 -0.07973 0 1.0402 -0.31674 0.48764 -3.27355
ARG_353 -4.14717 0.12862 3.88671 -0.44597 0.05635 0.22802 1.22623 -1.70923 -0 -0 -0.64455 0.29771 0 0 0 0 0 0.00639 -0.05089 0.07056 1.99527 0 -0.12104 0 -1.2888 0.05391 0.38781 -0.07007
GLY_354 -2.87267 0.03522 2.5094 -0.00039 0 0 1.1904 -1.3405 -0 -0 -1.66035 -0.16517 0 0 0 0 0 0.0071 -0.05326 0 0 0 -1.51393 0 0.83697 0.08548 0.16947 -2.77222
ASP_355 -4.73463 0.33939 7.04677 -0.20271 0.07401 0.65389 3.75662 -3.05743 -0.00719 -0.06705 -4.50769 -1.52345 0 0 -0.51739 0 0 0.03461 -0.07073 0.01713 0 2.10323 -0.79347 0 -2.3716 0.2349 0.21515 -3.37763
SER_356 -2.29014 0.13904 3.09777 -0.02768 0 0.04387 1.31122 -1.50338 -0.00719 -0.06705 0.01184 -1.02784 0 0 0 0 0 0.00836 -0.07154 0.00171 0.16756 0 -0.20969 0.61195 -0.77834 -0.18078 0.39498 -0.37533
PHE_357 -2.8066 0.32494 3.21976 -0.62168 0.0356 0.31226 1.33195 -1.55364 -0 -0 -1.97315 -0.01359 0 0 -0.51739 0 0 0.02179 0.05184 0.00241 0 2.18281 0.11921 0 1.0402 -0.50724 0.31486 0.96435
THR_358 -4.00563 0.42386 4.97052 -0.12389 0.05841 0.09004 1.69028 -2.2263 -0.0433 -0.16167 -1.22008 -0.87405 0 0 -0.40275 0 0 0.02836 -0.05412 0.03366 0.07134 0 -0.50719 2.26124 -1.0874 -0.20481 0.3438 -0.93967
HIS_D_359 -2.58117 0.15268 2.96099 -0.43076 0.02533 0.57881 1.36233 -1.4478 -0 -0 -0.71338 -0.58997 0 0 0 0 0 0.01136 0.14693 0.07544 0 1.68437 -0.39679 0 -0.45461 -0.23813 0.35767 0.50331
THR_360 -5.2473 0.87918 4.36224 -0.17972 0.08407 0.06604 2.47984 -2.26603 -0.04486 -0.19052 -2.90083 -0.42658 0 0 -0.40275 0 0 0.00779 0.01448 0.09059 0.15584 0 -0.09984 2.41042 -1.0874 0.06431 1.08536 -1.14566
PRO_361 -3.38253 0.97049 1.46521 -0.20252 0.00394 0.14381 0.6159 -0.89321 -0.05283 -0.3095 -0.36709 0.05827 0 0 0 0 0 0.01867 -0.00229 0.01335 0.41518 0 -0.95608 0 -2.4119 0.01453 1.68549 -3.17311
PRO_362 -3.94694 0.44151 2.01578 -0.18959 0.00184 0.13503 0.42004 -1.1063 -0.0028 -0.03939 -0.78742 0.04802 0 0 0 0 0 0.0093 -0.02858 0.00154 0.68823 0 -1.00655 0 -2.4119 -0.56347 0.90932 -5.41234
LEU_363 -8.2765 0.67393 2.36557 -0.53173 0.12388 0.12047 1.67469 -2.24399 -0 -0 -1.93108 0.28792 0 0 0 0 0 0.01595 0.03434 0.00421 0.56831 0 -0.21601 0 0.18072 -0.51096 0.41422 -7.24606
ASP_364 -5.07455 0.9125 7.39286 -0.21062 0.07858 0.65915 3.84022 -2.92733 -0.00956 -0.03454 -5.28282 -1.39128 0 0 -1.28413 -0.73153 0 0.00923 -0.08137 0.13018 0 2.35457 -0.58188 0 -2.3716 -0.48223 1.20431 -3.88184
PRO_365 -4.198 0.82614 3.29621 -0.0689 0 0.04282 1.80863 -1.34176 -0.01658 -0.08776 -0.84896 0.60893 0 0 0 0 0 0.01159 -0.19311 0.05884 0.18125 0 -0.8614 0 -2.4119 0.01508 1.42158 -1.75729
GLN_366 -3.70282 0.54718 5.2165 -0.40008 0.05088 0.29582 2.29731 -2.14237 -0 -0 -3.2446 -0.15248 0 0 -0.61767 -0.73153 0 0.02414 -0.0796 0.07133 0 3.40387 -0.1225 0 -0.18838 0.07424 0.66201 1.26126
GLU_367 -6.96303 1.13127 6.36776 -0.19577 0.01921 0.24738 3.88864 -3.07393 -0.03777 -0.2999 -4.27972 -0.52225 0 0 -0.66646 0 0 0.06249 -0.03524 0.02688 0 4.35538 -0.22959 0 -2.7348 -0.55331 0.59858 -2.89417
LEU_368 -6.86089 0.90427 2.23112 -0.50488 0.21393 0.1429 2.26439 -2.10194 -0.00956 -0.03454 -1.52152 0.16314 0 0 0 0 0 0.0954 -0.07362 0.09852 0.2941 0 -0.17958 0 0.18072 -0.47623 0.77106 -4.40323
ASP_369 -4.46365 0.66088 6.23145 -0.11269 0.00585 0.3419 3.04553 -2.7078 -0.01658 -0.08776 -3.72678 -0.47519 0 0 0 -0.77048 0 0.01883 -0.07065 0.02287 0 1.8438 -0.00937 0 -2.3716 -0.25377 0.61574 -2.27947
ILE_370 -6.57636 0.80356 3.70349 -0.50446 0.39609 0.10484 2.31708 -2.43839 -0.00149 -0.00584 -0.89413 -0.06103 0 0 0 0 0 0.03252 -0.06094 0.03588 1.11787 0 -0.00425 0 0.73287 -0.12125 0.34237 -1.08156
LEU_371 -6.86414 0.43534 1.50743 -0.49012 0.13456 0.14444 2.25019 -1.99925 -0.03078 -0.18007 -1.36769 0.11193 0 0 0 0 0 0.06626 -0.04954 0.0881 0.07583 0 -0.07316 0 0.18072 -0.21696 0.42652 -5.85036
LYS_372 -4.56949 0.63761 4.58677 -0.4322 0.06829 0.23496 2.53555 -2.16467 -0 -0 -2.00367 0.07399 0 0 -0.6392 0 0 0.04127 -0.10494 0.16013 1.41758 0 -0.02579 0 -1.5107 -0.45766 0.46195 -1.69019
THR_373 -4.68845 0.40227 4.58768 -0.12669 0.06356 0.06538 1.9116 -2.15548 -0.01102 -0.11732 -1.70047 -1.04336 0 0 -0.54949 0 0 0.01429 -0.06353 0.08357 0.03727 0 -0.23265 2.29306 -1.0874 -0.55406 0.42747 -2.44378
VAL_374 -7.04746 0.35788 2.78693 -0.27927 0.15417 0.05859 1.79127 -2.47172 -0.01307 -0.09163 -0.58506 0.05938 0 0 0 0 0 0.01317 -0.06047 0.00023 0.04711 0 -0.41746 0 1.9342 -0.54476 0.38336 -3.92459
LYS_375 -5.8469 0.41169 6.21806 -0.29297 0.02886 0.13865 3.57272 -2.72846 -0.04222 -0.16817 -4.4871 -0.16945 0 0 0 0 0 0.02485 -0.04738 0.0562 1.87817 0 -0.22814 0 -1.5107 -0.2603 0.25868 -3.1939
GLU_376 -5.98438 0.27237 5.94317 -0.28987 0.04782 0.36068 3.03306 -2.63891 -0.00441 -0.01624 -4.47032 -0.25719 0 0 0 -0.94807 0 0.00772 0.02283 0.00103 0 3.06953 0.10782 0 -2.7348 0.14273 0.35227 -3.98316
ILE_377 -8.24935 0.565 2.52676 -0.46269 0.28912 0.10348 2.79974 -2.42389 -0.00669 -0.0312 -3.11094 -0.15823 0 0 0 0 0 0.03285 -0.03762 0.05462 0.30938 0 -0.71155 0 0.73287 -0.05056 0.53093 -7.298
THR_378 -5.48782 0.48667 5.2166 -0.21146 0.17813 0.07743 2.91851 -2.51555 -0.04572 -0.28429 -2.8695 -0.10928 0 0 0 0 0 0.04167 0.01106 0.0001 0.15112 0 -0.00284 2.2834 -1.0874 -0.12757 0.5041 -0.87265
GLY_379 -4.45776 0.20087 3.87604 -0.00019 0 0 2.01209 -2.24858 -0 -0 -2.30749 -0.19077 0 0 0 0 0 0.02233 -0.03534 0 0 0 -1.28983 0 0.83697 0.54845 0.30546 -2.72775
PHE_380 -10.0821 0.88133 5.80108 -0.87545 0.05033 0.48675 2.93824 -3.49651 -0.00468 -0.01456 -3.4856 -0.0753 0 0 -0.9429 0 0 0.01505 0.02322 0.04759 0 2.60662 -0.36252 0 1.0402 0.37466 0.54289 -4.53164
LEU_381 -7.72807 0.3782 1.03685 -0.60182 0.15798 0.18762 2.3891 -1.97068 -0.01231 -0.04163 -2.33785 0.13285 0 0 0 0 0 0.05256 0.03277 0.06 0.78555 0 -0.25537 0 0.18072 0.00107 0.5946 -6.95786
LEU_382 -8.28175 0.70993 3.6372 -0.6418 0.21157 0.20402 2.71534 -2.70743 -0.00876 -0.02962 -3.33384 0.14527 0 0 0 0 0 0.06591 -0.00202 0.3253 0.78092 0 -0.24932 0 0.18072 0.22073 0.34694 -5.71068
ILE_383 -8.92706 0.54288 1.91355 -0.46249 0.31339 0.09794 3.11073 -2.39656 -0.01231 -0.04163 -2.41393 -0.06374 0 0 0 0 0 0.10021 -0.00408 0.01802 0.30879 0 -0.72566 0 0.73287 -0.06758 0.38301 -7.59366
GLN_384 -6.25756 0.65701 2.80866 -0.27881 0.04147 0.23367 1.38477 -1.84429 -0.0373 -0.2296 -1.15362 -0.76029 0 0 0 0 0 0.09002 -0.05319 0.05236 0 2.85401 0.18753 0 -0.18838 -0.00812 0.30353 -2.19814
ALA_385 -5.02084 0.61347 1.24789 -0.02416 0.0001 0 1.25979 -1.63982 -0.0162 -0.07148 -0.30066 -0.44479 0 0 0 0 0 0.02887 -0.0187 0 0 0 -0.42096 0 1.8394 0.21592 0.25712 -2.49503
TRP_386 -9.90922 1.26016 0.42741 -0.88187 0.06742 0.11599 1.26468 -1.88726 -0.03303 -0.17476 -0.58867 -0.66839 0 0 0 0 0 0.01811 -0.00229 0.61082 0 3.03474 -0.16852 0 1.6906 6.0139 1.69365 1.88347
PRO_387 -5.59407 1.05173 3.11643 -0.11543 0.00352 0.08364 1.40281 -1.26073 -3e-05 -0.00012 -0.82054 0.28343 0 0 0 0 0 0.10634 -0.09618 0.00824 0.12493 0 -1.0017 0 -2.4119 5.59303 1.77374 2.24715
GLU_388 -1.77449 0.11394 2.095 -0.56036 0.23124 1.517 0.69433 -0.95027 -0.00213 -0.03878 -0.13415 -3.10159 0 0 0 0 0 0.01439 -0.07717 0.00101 0 3.13991 -0.19281 0 -2.7348 -0.53897 0.37066 -1.92805
ASN_389 -3.01098 0.34219 3.01336 -0.34654 0.06604 0.68203 0.62876 -1.31018 -0 -0 -0.21226 -1.70859 0 0 0 0 0 0.03479 -0.05205 0.0817 0 2.65878 -0.55718 0 -0.93687 -0.56414 0.23947 -0.95168
ARG_390 -5.52144 0.25023 5.9528 -0.75883 0.26461 0.42308 2.31512 -2.52132 -0.00034 -0.00504 -1.68548 0.11533 0 0 0 -0.77048 0 0.02587 0.02535 0.10995 2.98344 0 -0.062 0 -1.2888 -0.45085 0.3509 -0.2479
THR_391 -3.63427 0.16497 3.70516 -0.126 0.0793 0.06806 2.08999 -1.8192 -0 -0 -2.24829 -0.94456 0 0 0 0 0 0.02351 0.03504 0.00351 0.07374 0 -0.52634 2.26415 -1.0874 -0.25433 0.36619 -1.76676
ASP_392 -5.57798 0.44944 5.80343 -0.24579 0.04282 0.91359 2.19052 -2.71909 -0.00557 -0.05009 -4.07489 -0.52414 0 0 0 0 0 0.01237 0.01071 0.08726 0 2.06429 -0.1932 0 -2.3716 -0.16234 0.26235 -4.08791
LEU_393 -8.3339 0.65832 1.74054 -0.51457 0.20983 0.15161 2.4394 -2.30008 -0 -0 -1.7014 0.05239 0 0 0 0 0 0.02253 0.10332 0.05047 0.54491 0 -0.06516 0 0.18072 0.20677 0.47173 -6.08255
HIS_D_394 -5.03953 0.66999 6.33323 -0.79797 0.02592 0.87084 2.27685 -2.77348 -0.0334 -0.16461 -2.57901 -0.34135 0 0 0 -0.42177 0 0.05028 -0.03536 0.0897 0 1.61512 -0.13899 0 -0.45461 0.35971 0.47774 -0.01069
ALA_395 -4.44911 0.44546 1.94967 -0.02551 0.00104 0 1.11762 -1.75805 -0.00068 -0.01407 0.27351 -0.42529 0 0 0 0 0 0.06451 -0.11815 0 0 0 -0.1593 0 1.8394 -0.08909 0.34266 -1.00537
PHE_396 -8.79228 0.99653 1.31301 -0.66997 0.08338 0.38467 2.00858 -2.18372 -0.01334 -0.07503 -2.34217 0.11476 0 0 0 0 0 0.01633 -0.04623 0.01117 0 1.97193 -0.22532 0 1.0402 -0.4683 0.5435 -6.33229
GLU_397 -5.92451 0.55824 7.93022 -0.22442 0.02573 0.31628 3.55358 -3.38071 -0 -0 -4.33663 -0.63723 0 0 0 -0.42177 0 0.01065 -0.08724 0.02837 0 3.24125 -0.32762 0 -2.7348 -0.52277 0.62274 -2.31064
ASN_398 -4.16527 0.38143 4.63776 -0.20671 0.03562 0.32436 1.62223 -2.11611 -0.02598 -0.28213 -1.38192 -0.4568 0 0 -0.6392 0 0 0.01991 -0.00969 0.01381 0 2.16009 -0.511 0 -0.93687 -0.70878 0.37357 -1.87168
LEU_399 -8.69856 0.67344 3.62513 -0.5844 0.16983 0.1563 2.07129 -2.81514 -0.01334 -0.075 -1.02911 0.26635 0 0 0 0 0 0.01768 -0.0618 0.10765 0.44631 0 -0.18667 0 0.18072 -0.41529 0.27061 -5.894
GLU_400 -6.26208 0.61568 6.1969 -0.199 0.02864 0.28871 2.99375 -2.77225 -0.04874 -0.19748 -3.48669 -0.53875 0 0 0 0 0 0.01247 0.00246 0.01144 0 3.01861 -0.0586 0 -2.7348 0.18113 0.28179 -2.66682
ILE_401 -7.5574 0.76549 4.80006 -0.47506 0.47002 0.10257 2.35251 -2.65023 -0 -0 -2.90188 0.03532 0 0 0 0 0 0.02857 0.5366 0.02127 0.37403 0 -0.55356 0 0.73287 0.09613 0.50685 -3.31585
ILE_402 -8.10081 0.4945 2.51256 -0.45859 0.29112 0.09747 2.65366 -2.29972 -0.00686 -0.03286 -2.83485 -0.05574 0 0 0 0 0 0.04778 -0.05103 0.01015 0.3574 0 -0.77296 0 0.73287 -0.35866 0.74275 -7.03182
ARG_403 -7.10595 0.67394 6.79976 -0.62476 0.15153 0.34567 2.94648 -3.08682 -0 -0 -3.65411 0.23564 0 0 0 -0.94807 0 0.03389 0.11697 0.03712 2.29249 0 -0.10893 0 -1.2888 -0.18495 0.82313 -2.54579
GLY_404 -3.84513 0.20598 3.76258 -4e-05 0 0 1.3146 -1.95333 -0 -0 -0.50077 -0.36642 0 0 0 0 0 0.01332 -0.18186 0 0 0 -1.12715 0 0.83697 -0.29063 0.79178 -1.34011
ARG_405 -3.02943 0.18065 2.85243 -0.43647 0.04443 0.21916 1.07757 -1.33222 -0 -0 -0.74933 0.33093 0 0 0 0 0 0.02144 0.01599 0.14494 2.0534 0 -0.17401 0 -1.2888 -0.61143 0.49985 -0.18088
THR_406 -3.85929 0.41362 3.32679 -0.15616 0.06924 0.05767 1.34251 -1.72592 -0.0141 -0.08017 -0.39132 0.31923 0 0 0 0 0 0.01061 -0.00952 0 0.21938 0 -0.19987 2.29119 -1.0874 -0.22202 0.39307 0.69754
LYS_407 -7.322 0.54575 6.68794 -0.30756 0.04461 0.15971 1.70184 -3.071 -0.04284 -0.16949 -3.52421 -0.19639 0 0 0 -0.30353 0 0.01168 -0.01141 0.11124 2.1753 0 0.12837 0 -1.5107 0.00049 0.47066 -4.42156
GLN_408 -7.85993 0.98758 5.86975 -0.37838 0.08188 0.24826 3.39639 -3.17353 -0.01702 -0.14306 -4.04387 -0.22903 0 0 0 0 0 0.01151 0.03788 0.15076 0 2.83468 0.10191 0 -0.18838 -0.06047 0.43945 -1.93361
HIS_D_409 -3.05952 0.42008 2.39868 -0.3814 0.01301 0.51705 0.74274 -1.20346 -0 -0 -0.157 -0.48414 0 0 0 0 0 0.03589 0.01103 0.04443 0 1.53577 -0.18435 0 -0.45461 -0.00647 0.35455 0.14228
GLY_410 -2.35139 0.46808 2.36714 -5e-05 0 0 0.61738 -1.18028 -0 -0 -0.71514 -0.41791 0 0 0 0 0 0.01418 -0.13394 0 0 0 -1.41762 0 0.83697 -0.54806 0.2093 -2.25136
GLN_411 -6.61778 0.57293 5.71787 -0.41473 0.09952 0.28125 2.61451 -2.72512 -0.03961 -0.16351 -3.37454 -0.45764 0 0 0 -0.8613 0 0.0122 0.33976 0.01897 0 3.89085 0.01158 0 -0.18838 0.05312 0.61848 -0.61159
PHE_412 -10.912 1.1336 4.93596 -0.66451 0.05393 0.3761 2.74379 -3.21022 -0.0141 -0.08017 -2.62117 0.32093 0 0 0 0 0 0.03761 0.06263 0.32023 0 2.05505 -0.33475 0 1.0402 0.47904 0.84927 -3.4286
SER_413 -5.68464 0.7675 5.26655 -0.02645 0.00096 0.04223 3.20712 -2.64185 -0 -0 -3.29224 -0.87906 0 0 -0.73096 0 0 0.0193 0.30612 0.0922 0.50606 0 0.01947 0.73096 -0.77834 -0.05458 0.56767 -2.56199
LEU_414 -6.95873 0.36756 1.56842 -0.55022 0.12497 0.13384 2.50612 -1.9963 -0 -0 -1.68081 0.16003 0 0 0 0 0 0.03868 -0.03677 0.03126 0.79551 0 -0.16347 0 0.18072 0.24619 0.47873 -4.75427
ALA_415 -5.21454 0.73176 2.5846 -0.02651 0.00291 0 2.84732 -2.1619 -0 -0 -2.89709 -0.45126 0 0 0 0 0 0.09088 -0.04977 0 0 0 0.22728 0 1.8394 0.84272 0.30066 -1.33356
VAL_416 -6.71263 0.59364 2.01924 -0.28072 0.139 0.06796 2.48038 -2.12193 -0 -0 -2.54343 -0.63557 0 0 0 0 0 0.01899 0.00586 0.00402 0.21135 0 -0.33481 0 1.9342 0.80682 0.38977 -3.95785
VAL_417 -6.66738 0.78375 3.71476 -0.30603 0.20466 0.06608 2.85888 -2.65042 -0 -0 -1.36509 -0.55112 0 0 0 0 0 0.02108 0.00157 0.01 0.29334 0 -0.2978 0 1.9342 -0.08517 0.57606 -1.45864
SER_418 -2.86309 0.07804 2.85191 -0.02992 0.03828 0.03081 1.14644 -1.46766 -0 -0 -1.373 -0.02076 0 0 0 0 0 0.00584 -0.07544 0.00073 0.06534 0 0.1125 0.60057 -0.77834 -0.11898 0.48327 -1.31347
LEU_419 -8.33231 1.06411 2.99906 -0.50103 0.24163 0.09845 1.9161 -2.55787 -0.01706 -0.11565 -0.05804 0.2273 0 0 -0.96024 0 0 0.01719 -0.00249 0.1985 0.46666 0 -0.24678 0 0.18072 0.06792 0.41318 -4.90066
ASN_420 -2.64439 0.07302 2.44859 -0.1964 0.04658 0.31783 0.84497 -1.21431 -0.00016 -0.0009 -0.53328 -0.44801 0 0 -0.94196 0 0 0.02016 -0.0676 0.00201 0 2.01139 -0.54001 0 -0.93687 -0.43747 0.3283 -1.86849
ILE_421 -8.88351 0.41609 2.46158 -0.54796 0.32677 0.16172 1.31106 -2.45138 -0.0163 -0.07382 -0.21978 0.29486 0 0 0 0 0 0.01598 -0.01338 0.00282 1.32174 0 0.67165 0 0.73287 -0.38488 0.30875 -4.5651
THR_422 -4.88663 0.43626 4.08267 -0.11673 0.12408 0.05637 2.4808 -2.2115 -0.03101 -0.29026 -2.3957 -1.01598 0 0 0 0 0 0.02585 0.12772 0.07091 0.2257 0 -0.48316 2.32627 -1.0874 -0.09082 0.50699 -2.14554
SER_423 -5.22784 0.46121 4.52138 -0.02911 0 0.06863 2.02067 -2.2776 -0.01375 -0.12485 -0.62013 -0.32013 0 0 0 0 0 0.02893 0.02664 0.00749 0.19995 0 -0.40629 0.62292 -0.77834 -0.20542 0.45053 -1.59512
LEU_424 -7.62499 0.46623 0.84544 -0.45744 0.17646 0.10499 1.82747 -1.75835 -0 -0 -0.34121 0.19214 0 0 0 0 0 0.00247 0.09164 0.04315 0.66905 0 -0.19699 0 0.18072 -0.08002 0.30838 -5.55087
GLY_425 -3.47991 0.31114 3.62879 -5e-05 0 0 1.76393 -1.74507 -0.00167 -0.02242 -2.05601 -0.39497 0 0 0 0 0 0.00986 -0.17325 0 0 0 -1.4063 0 0.83697 -0.5147 0.36495 -2.87871
LEU_426 -7.80686 0.58942 2.41868 -0.50959 0.19347 0.14962 1.52748 -2.08822 -0.00342 -0.02932 -0.19197 0.07319 0 0 0 0 0 0.01371 0.12613 0.082 0.42649 0 0.01247 0 0.18072 -0.27166 0.5116 -4.59605
ARG_427 -6.22441 0.91773 7.31447 -0.7056 0.13038 0.44256 2.51981 -2.92404 -0.00557 -0.05009 -3.96153 0.34245 0 0 0 -0.75029 0 0.01085 -0.06752 0.59974 1.48265 0 -0.17512 0 -1.2888 0.01555 0.66879 -1.70798
SER_428 -4.55719 0.65717 5.10967 -0.03602 0.00884 0.02745 1.89902 -2.31842 -0.01516 -0.13522 -2.72549 0.0329 0 0 0 0 0 0.00463 0.04962 0.09458 0.65449 0 -0.22364 1.73756 -0.77834 -0.55346 0.71409 -0.35292
LEU_429 -8.51543 0.50707 2.66281 -0.55967 0.10902 0.14891 1.93695 -2.45666 -0 -0 -0.75151 0.19499 0 0 0 0 0 0.00752 -0.07723 0.05036 0.42053 0 -0.12705 0 0.18072 -0.21364 0.59629 -5.88604
LYS_430 -4.06324 0.47534 4.73691 -0.51539 0.17498 0.33444 1.91551 -2.22982 -0.00576 -0.02641 -2.61856 -0.04059 0 0 0 0 0 0.02079 -0.03174 0.0362 1.65623 0 -0.24474 0 -1.5107 0.20058 0.4672 -1.26875
GLU_431 -5.45504 0.33096 5.05792 -0.30826 0.06297 0.39808 2.40387 -2.38437 -0.00535 -0.08643 -2.73313 -0.30023 0 0 0 0 0 0.03067 0.25335 0.03369 0 3.05352 0.04312 0 -2.7348 0.24966 0.48825 -1.60154
ILE_432 -8.8168 0.61159 3.26519 -0.46887 0.27199 0.11434 2.76606 -2.61051 -0.00576 -0.02641 -2.53128 -0.35621 0 0 0 0 0 0.00913 0.16246 0.05586 0.25831 0 -0.31332 0 0.73287 0.31252 0.78825 -5.78058
SER_433 -4.16624 0.2427 4.83032 -0.02811 0 0.06531 2.582 -2.17978 -0.00535 -0.08643 -1.9767 -0.56865 0 0 -0.62915 0 0 0.04528 0.08406 0.02952 0.65158 0 0.34219 0.60013 -0.77834 0.31816 0.60758 -0.01992
ASP_434 -5.46509 0.31602 7.34821 -0.10422 0.00141 0.29827 2.95616 -3.20801 -0 -0 -5.22114 -1.29735 0 0 -1.5827 -0.30353 0 0.07123 -0.00549 0.16972 0 2.63053 -0.00494 0 -2.3716 0.2101 0.53139 -5.03102
GLY_435 -4.21293 0.62671 4.51033 -0.00019 0 0 2.01882 -2.22782 -0.00322 -0.00598 -2.16211 -0.18334 0 0 -1.58721 0 0 0.06224 -0.04697 0 0 0 -1.47854 0 0.83697 0.2907 0.56396 -2.99857
ASP_436 -7.4968 0.60202 8.93757 -0.09479 0.00801 0.27552 4.88882 -3.967 -0.00573 -0.0221 -7.22512 0.21365 0 0 -0.57111 -0.8613 0 0.01592 -0.01149 0.01027 0 2.42132 0.12663 0 -2.3716 0.15416 0.30746 -4.6657
VAL_437 -7.53518 0.52753 1.82604 -0.27607 0.18513 0.05897 2.51936 -2.15526 -0 -0 -3.00197 -0.21582 0 0 0 0 0 0.02521 0.0404 0.02404 0.2936 0 -0.7392 0 1.9342 -0.27935 0.32979 -6.43858
ILE_438 -7.75374 1.30202 2.70392 -0.67347 0.46838 0.16779 2.68563 -2.4081 -0.00573 -0.0221 -2.98876 -0.21184 0 0 0 0 0 0.03824 0.06169 0.16517 2.68531 0 -0.62165 0 0.73287 -0.3157 0.59303 -3.39705
ILE_439 -8.9028 1.06223 2.31043 -0.45988 0.30724 0.09857 3.01292 -2.47095 -0 -0 -2.61368 -0.16154 0 0 0 0 0 0.00731 -0.06818 0.01576 0.26366 0 -0.60686 0 0.73287 -0.21921 0.87854 -6.81355
SER_440 -5.7381 0.79113 5.06437 -0.0321 0 0.07487 3.27362 -2.64998 -0 -0 -2.63607 0.03086 0 0 0 0 0 0.0056 0.01222 0.00336 0.21455 0 -0.4386 0.6058 -0.77834 -0.15367 0.67468 -1.67579
GLY_441 -3.10605 0.19606 3.66472 -5e-05 0 0 1.98834 -1.85321 -0 -0 -1.69663 -0.41121 0 0 0 0 0 0.01111 -0.15439 0 0 0 -1.41423 0 0.83697 -0.59645 0.3532 -2.18183
ASN_442 -9.66068 0.95888 8.70424 -0.18865 0.01534 0.31311 5.0104 -4.51995 -0 -0 -3.24425 -0.57663 0 0 -1.70689 0 0 0.0331 0.07983 0.32917 0 2.59936 -0.56469 0 -0.93687 -0.56215 0.64115 -3.27618
LYS_443 -3.90134 0.31784 3.89464 -0.429 0.07388 0.23467 1.43313 -1.81387 -0 -0 -1.121 0.02255 0 0 0 0 0 0.02544 -0.12883 0.02427 1.38408 0 -0.02948 0 -1.5107 -0.18247 0.72325 -0.98292
ASN_444 -5.62054 0.51285 4.82169 -0.18369 0.02151 0.30081 1.61406 -2.34713 -0.03428 -0.19201 -1.27039 -0.35433 0 0 -0.94196 0 0 0.03164 0.11685 0.02024 0 1.88856 -0.22921 0 -0.93687 -0.38181 0.4654 -2.6986
LEU_445 -9.53744 0.86083 4.20882 -0.60919 0.19655 0.16418 2.97287 -3.09822 -9e-05 -0.00033 -1.68536 0.31807 0 0 0 0 0 0.0396 0.01729 0.01392 0.55941 0 -0.34378 0 0.18072 -0.28377 0.6393 -5.38663
CYS:disulfide_446 -5.68224 0.71026 3.14999 -0.04264 0.00158 0.02168 1.36512 -1.68526 -0.00056 -0.00151 -0.61824 -0.22327 0 0 0 0 -0.71259 0.34351 0.39957 0.28699 0.19192 0 0.04068 0 3.6196 0.39413 1.39599 2.95472
TYR_447 -11.5574 1.30788 5.04355 -0.78984 0.14337 0.42976 3.18672 -3.5076 -0.02135 -0.08706 -2.55563 -0.13216 0 0 -0.59011 0 0 0.49366 0.04222 0.00097 0 2.22217 0.0326 0.00399 1.2797 0.26714 1.53451 -3.25287
ALA_448 -4.75272 0.39894 1.20738 -0.02234 0 0 1.39528 -1.65423 -0.01257 -0.13042 -0.52502 -0.36001 0 0 -0.6355 0 0 0.12028 -0.08152 0 0 0 -0.38144 0 1.8394 -0.5411 1.00032 -3.13528
ASN_449 -3.33762 0.43512 2.8993 -0.20894 0.15582 0.35258 1.31087 -1.60644 -0.00036 -0.00208 -0.75543 -0.44055 0 0 0 -0.49405 0 0.02408 -0.06233 0.09546 0 2.07613 -0.57315 0 -0.93687 -0.67306 0.43743 -1.30407
THR_450 -5.07638 0.40403 4.46343 -0.12548 0.04266 0.06595 2.56917 -2.26829 -0.01203 -0.07133 -2.04704 -0.5378 0 0 -0.89518 0 0 0.02841 0.18233 0.11048 0.22292 0 -0.44161 4.14987 -1.0874 -0.44377 0.60012 -0.16692
ILE_451 -8.88897 1.17643 2.49368 -0.51132 0.47583 0.1079 1.91805 -2.59499 -0.03788 -0.23824 -0.96671 0.28144 0 0 0 0 0 0.01516 -0.03608 0.0436 0.40796 0 -0.48779 0 0.73287 -0.40507 0.80861 -5.70551
ASN_452 -5.28473 0.40195 4.97878 -0.33159 0.06678 0.61973 2.7062 -2.28541 -0 -0 -2.35431 -0.66211 0 0 0 0 0 0.00675 0.00153 0.02419 0 1.8681 -0.5662 0 -0.93687 -0.24134 0.83613 -1.15242
TRP_453 -11.9292 1.56713 2.27081 -0.75523 0.00526 0.30488 3.63021 -3.04698 -0.01505 -0.07665 -3.52375 -0.30816 0 0 -0.6355 0 0 0.04107 0.06242 0.00816 0 2.19983 -0.01673 0 1.6906 -0.18159 0.89558 -7.81284
LYS_454 -3.366 0.33321 3.08555 -0.31434 0.0295 0.15451 1.10971 -1.54615 -0 -0 0.11209 -0.03813 0 0 0 0 0 0.04742 -0.10109 0.00236 1.85001 0 -0.02591 0 -1.5107 -0.50509 0.66412 -0.01891
LYS_455 -4.23388 0.3439 4.75234 -0.51063 0.13474 0.32415 1.35638 -1.88555 -0 -0 -1.16041 -0.01826 0 0 0 0 0 0.01021 0.00675 0.09351 1.90738 0 -0.12542 0 -1.5107 -0.54502 0.16789 -0.89262
LEU_456 -8.22013 0.68377 3.56377 -0.46812 0.13617 0.1014 2.93279 -2.64835 -0 -0 -1.82249 0.1307 0 0 0 0 0 0.00659 -0.04045 0.09982 0.29108 0 -0.2728 0 0.18072 -0.2524 0.46311 -5.13483
PHE_457 -10.0313 0.86096 3.92275 -0.58721 0.45255 0.27253 2.02403 -2.9255 -0 -0 -0.25771 -0.19426 0 0 0 0 0 0.03846 -0.00611 0.00193 0 4.17127 0.06363 0 1.0402 -0.09653 0.80505 -0.44528
GLY_458 -1.84122 0.05209 2.43031 -5e-05 0 0 1.24901 -1.18389 -0.04968 -0.20464 -1.14698 -0.3605 0 0 0 0 0 0.03342 -0.09928 0 0 0 0.65797 0 0.83697 0.087 0.63056 1.09109
THR_459 -4.47569 0.33484 5.26205 -0.17692 0.0965 0.06409 2.87545 -2.30673 -0 -0 -2.85091 -0.26133 0 0 -1.22612 0 0 0.03223 -0.05132 0.02014 0.16561 0 -0.16496 2.30534 -1.0874 0.24773 0.38827 -0.80911
SER_460 -1.23657 0.21247 1.23578 -0.02728 0.00011 0.023 0.46279 -0.67179 -0.01392 -0.05341 0.23227 -0.25445 0 0 0 0 0 0.01364 -0.07492 0.00327 0.44347 0 0.07855 0.60055 -0.77834 -0.22596 0.21025 0.1795
GLY_461 -1.40454 0.10592 1.87865 -6e-05 0 0 0.66412 -0.82984 -0 -0 0.17728 -0.37802 0 0 0 0 0 0.05468 -0.16034 0 0 0 -1.50139 0 0.83697 -0.75061 0.12832 -1.17885
GLN_462 -9.36715 0.93273 7.66864 -0.28685 0.03609 0.19525 3.18827 -3.82806 -0.03576 -0.15122 -4.33725 -0.16339 0 0 -1.33243 0 0 0.02603 0.07135 0.15573 0 2.74024 0.10485 0 -0.18838 -0.64893 0.91982 -4.30041
LYS_463 -4.33701 0.21922 5.14928 -0.48341 0.15617 0.27205 2.14236 -2.24097 -0 -0 -2.8638 0.04719 0 0 -0.57111 0 0 0.03266 -0.00361 0.00744 1.81214 0 0.03654 0 -1.5107 -0.19217 1.08736 -1.24036
THR_464 -4.28661 0.63212 1.6038 -0.17592 0.11408 0.06393 0.82744 -1.13939 -0 -0 -0.21182 -0.26221 0 0 0 0 0 0.07845 0.00635 0.02981 0.18325 0 -0.17436 2.28176 -1.0874 0.02513 0.43162 -1.05998
LYS_465 -4.67262 0.5726 3.10374 -0.40586 0.04364 0.24193 2.21155 -1.67983 -0.00229 -0.008 -2.32054 -0.1139 0 0 0 0 0 0.05664 -0.01974 0.0954 1.99701 0 0.33833 0 -1.5107 0.44784 0.22223 -1.40257
ILE_466 -7.36146 1.59363 1.30496 -0.48734 0.37354 0.1083 1.22449 -1.83928 -0 -0 -0.24035 -0.21421 0 0 0 0 0 0.0255 0.01086 0.00553 0.26728 0 -0.5328 0 0.73287 0.36941 0.39048 -4.2686
ILE_467 -5.13954 0.63997 4.27222 -0.56271 0.48561 0.17343 1.82565 -2.16856 -0.00229 -0.008 -1.44781 -0.45933 0 0 0 0 0 0.06129 0.12544 0.01293 0.6187 0 0.20738 0 0.73287 -0.08169 0.60076 -0.11368
SER_468 -2.5895 0.18844 2.9021 -0.03002 0.02425 0.03059 1.21579 -1.38326 -0 -0 -0.70277 -0.07102 0 0 0 0 0 0.03894 -0.04063 0.00617 0.10577 0 0.07946 0.61166 -0.77834 0.13388 0.34592 0.08742
ASN_469 -7.72113 0.50014 6.48842 -0.1479 0.00157 0.20779 2.00213 -3.55674 -0 -0 -1.79328 -0.25139 0 0 -0.74666 0 0 0.02561 -0.0101 0.30976 0 1.94806 -0.45609 0 -0.93687 0.88214 0.99924 -2.25528
ARG_470 -9.27076 0.79921 8.65675 -0.54502 0.0785 0.28125 3.25139 -3.72116 -0.00605 -0.09869 -2.95207 0.6357 0 0 0 -0.905 0 0.02326 0.02132 0.68888 2.01924 0 -0.09028 0 -1.2888 0.54558 1.3067 -0.57005
GLY_471 -2.91766 0.19059 3.57259 -0.00018 0 0 1.79132 -1.67537 -0.00596 -0.09836 -2.12826 -0.26002 0 0 0 0 0 0.01241 -0.02872 0 0 0 0.72023 0 0.83697 -0.10528 0.63066 0.53497
GLU_472 -3.82498 0.19572 4.58718 -0.45938 0.26545 1.43946 2.30149 -2.05691 -0.02442 -0.15079 -2.13118 -3.04871 0 0 0 -0.49405 0 0.00892 -0.06835 0.00467 0 3.90167 -0.32431 0 -2.7348 -0.28669 0.38437 -2.51565
ASN_473 -2.91343 0.16024 3.3195 -0.1824 0.03213 0.27553 1.2827 -1.67769 -0.02442 -0.15079 -1.01517 -0.32612 0 0 0 0 0 0.0084 -0.02347 0.00838 0 1.43198 0.20379 0 -0.93687 -0.33922 0.23398 -0.63296
SER_474 -5.06127 0.24448 5.80627 -0.02621 0 0.06128 3.36193 -2.83268 -0 -0 -3.07051 -0.56498 0 0 0 -0.905 0 0.02412 -0.01964 0.00062 1.06203 0 0.33419 0.83324 -0.77834 0.1481 0.32897 -1.0534
CYS:disulfide_475 -8.65697 0.55717 7.14519 -0.03808 0 0.01532 3.03559 -3.60851 -0 -0 -2.13232 -0.3816 0 0 0 0 -0.71259 0.01337 0.09942 0.05933 0.28993 0 0.26109 0 3.6196 0.32259 0.90478 0.79331
LYS_476 -4.59353 0.40773 4.73886 -0.30411 0.03025 0.13477 1.87945 -2.36907 -0 -0 -1.81064 -0.0103 0 0 0 0 0 0.00693 -0.03372 0.02377 1.8021 0 0.00519 0 -1.5107 0.03943 0.45762 -1.10598
ALA_477 -2.73211 0.13543 2.53632 -0.02338 0 0 1.59371 -1.60182 -0 -0 -0.89306 -0.35945 0 0 0 0 0 0.01178 -0.08017 0 0 0 -0.39708 0 1.8394 -0.45549 0.28642 -0.13951
THR_478 -3.83288 0.22548 4.80084 -0.13368 0.0652 0.07381 2.66847 -2.28291 -0 -0 -2.62472 -0.01744 0 0 0 0 0 0.02394 0.03482 0.00803 0.01627 0 -0.25073 4.13072 -1.0874 -0.50364 0.3521 1.66627
GLY_479 -2.6839 0.21577 2.93283 -5e-05 0 0 1.63422 -1.6138 -0.0183 -0.09879 -1.81557 -0.38015 0 0 0 0 0 0.02085 -0.1728 0 0 0 -1.37474 0 0.83697 -0.68156 0.54267 -2.65635
GLN_480 -6.41751 0.52194 4.72476 -0.65137 0.1026 0.66594 1.95538 -2.34932 -0.00607 -0.11058 -1.85819 -0.78753 0 0 0 0 0 0.01032 0.03139 0.0187 0 2.38367 -0.0113 0 -0.18838 -0.29594 0.59848 -1.66301
VAL_481 -4.7132 0.66963 2.78155 -0.30608 0.20334 0.05925 1.28403 -1.98882 -0.02651 -0.15554 -1.71293 -0.19464 0 0 -0.59011 0 0 0.01483 -0.03107 0.0017 0.06648 0 -0.50064 0 1.9342 0.05952 0.51864 -2.62636
CYS:disulfide_482 -4.57609 0.4426 1.82331 -0.04055 0 0.01524 0.43277 -1.17892 -0 -0 -0.42164 -0.21216 0 0 0 0 -0.67674 0.00448 -0.01862 0.0315 0.23501 0 0.26867 0 3.6196 -0.4402 0.32596 -0.36576
HIS_483 -7.09089 0.59344 6.06592 -0.48263 0.02925 0.31661 2.77068 -2.88753 -0.04577 -0.26362 -2.25127 -0.99039 0 0 -1.21942 0 0 0.0076 -0.01953 0.25213 0 1.60405 0.01619 0 -0.45461 -0.44835 0.20746 -4.29065
ALA_484 -2.98248 0.24872 3.31325 -0.02343 0 0 1.20759 -1.72986 -0 -0 0.28582 -0.37414 0 0 0 0 0 0.0126 -0.06959 0 0 0 -0.41624 0 1.8394 -0.33414 0.22213 1.19963
LEU_485 -8.65718 1.08078 5.23898 -0.555 0.26319 0.16456 1.81986 -3.01595 -0.00161 -0.0163 -2.711 0.22104 0 0 -1.21942 0 0 0.01375 -0.0357 0.28792 0.25298 0 -0.09036 0 0.18072 -0.31003 0.54612 -6.54267
CYS:disulfide_486 -6.52666 0.45103 4.39826 -0.03999 0 0.01473 1.88062 -2.1934 -0.01898 -0.10477 -1.46791 -0.19827 0 0 0 0 -0.45281 0.01089 -0.00903 0.04039 0.21168 0 0.24169 0 3.6196 -0.39472 0.54667 0.00903
SER_487 -4.92941 0.8847 5.92967 -0.031 0 0.07247 2.40605 -2.57046 -0.02267 -0.1392 -1.83035 -0.68739 0 0 -0.92383 0 0 0.02367 0.02919 0.62234 0.14863 0 -0.50807 0.64779 -0.77834 -0.27963 1.00172 -0.93409
PRO_488 -1.65989 0.6865 1.39324 -0.07941 0 0.04787 0.47078 -0.59117 -0.01203 -0.07133 0.99955 0.55659 0 0 0 0 0 0.04295 -0.22243 0.01414 0.39231 0 -0.73919 0 -2.4119 0.1823 1.26338 0.26227
GLU_489 -5.75569 0.41921 5.79132 -0.22784 0.0357 0.34388 2.39166 -2.3865 -0 -0 -3.17116 -0.58655 0 0 -0.92383 0 0 0.02752 0.16993 0.00675 0 3.05549 -0.10393 0 -2.7348 0.23348 0.45466 -2.96068
GLY_490 -4.30822 0.61242 3.48308 -0.00029 0 0 1.76869 -1.94251 -0.03903 -0.26622 -2.98529 -0.20258 0 0 0 0 0 0.02798 -0.04489 0 0 0 -1.52277 0 0.83697 0.07035 0.3262 -4.1861
CYS:disulfide_491 -8.12102 1.1698 4.40124 -0.06838 0.0038 0.06833 2.43974 -2.54041 -5e-05 -0.0009 -0.39373 -0.35588 0 0 -0.89518 0 -0.67674 0.01228 0.00695 0.00505 0.25633 0 -0.28793 0 3.6196 -0.10225 0.41688 -1.04246
TRP_492 -12.5323 1.1174 3.57754 -0.88824 0.02987 0.45096 2.96232 -3.21441 -0.00342 -0.02932 -2.79213 -0.22068 0 0 0 0 0 0.01111 0.0737 0.18736 0 1.90223 -0.05052 0 1.6906 -0.35332 0.41108 -7.67016
GLY_493 -4.83365 0.84913 4.06584 -0.00167 0 0 1.4423 -2.20501 -0.035 -0.2156 -0.28014 -0.35609 0 0 0 0 0 0.00754 -0.06112 0 0 0 -1.47817 0 0.83697 -0.02908 0.64878 -1.64498
PRO_494 -4.15904 0.35004 2.4074 -0.09873 0.00577 0.06195 1.05518 -0.96632 -0 -0 -0.28664 0.65537 0 0 0 0 0 0.00405 0.01745 0.02156 0.36645 0 -0.13016 0 -2.4119 0.18305 0.90568 -2.01885
GLU_495 -5.05931 0.72683 5.54643 -0.38269 0.0762 0.66669 2.48206 -2.25005 -0 -0 -1.97331 -0.53873 0 0 -0.95108 0 0 0.00877 0.24166 0.03759 0 3.03762 -0.02732 0 -2.7348 -0.06471 1.25974 0.10158
PRO_496 -5.91782 0.45015 3.37831 -0.07539 0 0.04632 1.70393 -1.48327 -0 -0 -0.66532 0.58162 0 0 0 0 0 0.02068 -0.19707 0.02374 0.40616 0 -0.63596 0 -2.4119 -0.15585 0.99751 -3.93415
ARG_497 -5.34696 0.80403 5.16529 -0.46285 0.05046 0.25575 1.99786 -2.01522 -0.01675 -0.0871 -1.38212 0.19939 0 0 0 -1.18016 0 0.02786 -0.00566 0.04664 2.08786 0 -0.05701 0 -1.2888 -0.31088 0.53839 -0.97997
ASP_498 -8.25762 1.00792 9.7947 -0.11418 0.02351 0.35685 4.55165 -4.1041 -0 -0 -7.40017 -0.30645 0 0 -0.95108 -0.75029 0 0.00652 0.00315 0.07229 0 2.44919 -0.21692 0 -2.3716 -0.52587 0.58065 -6.15185
CYS:disulfide_499 -6.19415 0.62741 3.68865 -0.04431 0.00049 0.0163 1.0684 -2.03303 -0 -0 -0.14303 -0.25635 0 0 0 0 -0.45281 0.0057 0.0046 0.08627 0.39096 0 0.15047 0 3.6196 -0.62448 0.36649 0.27718
VAL_500 -5.57697 0.37613 3.49318 -0.30428 0.136 0.06846 1.87689 -2.23705 -0 -0 -2.33605 -0.16128 0 0 0 0 0 0.00905 -0.06277 0.04517 0.11484 0 -0.26151 0 1.9342 -0.40401 0.35999 -2.93001
SER_501 -3.6872 0.13875 4.30432 -0.0261 0 0.03947 1.24574 -1.89941 -0.06263 -0.40145 -1.45704 -1.04492 0 0 0 0 0 0.02042 0.10606 0.00168 0.71031 0 -0.3443 0.60061 -0.77834 -0.08521 0.43462 -2.18462
CYS:disulfide_502 -4.90342 0.80385 3.15195 -0.04155 0 0.01597 1.15573 -1.6522 -0 -0 -0.00714 -0.18886 0 0 0 0 -0.76757 0.04827 0.02063 0.08566 0.18825 0 0.10047 0 3.6196 -0.1716 0.27631 1.73435
ARG_503 -6.06841 0.30924 6.08348 -0.58503 0.09539 0.37043 1.71896 -2.74772 -0 -0 -3.37125 0.4815 0 0 0 -0.63905 0 0.06641 0.06925 0.11905 2.0692 0 -0.06774 0 -1.2888 -0.42067 0.46767 -3.33809
ASN_504 -4.49019 0.55545 4.38915 -0.15824 0.01463 0.21001 2.20811 -2.17944 -0 -0 -1.22025 -0.87772 0 0 -0.9836 0 0 0.29077 -0.02843 0.0029 0 2.11614 -0.30825 0 -0.93687 -0.20925 0.67352 -0.93157
VAL_505 -7.18887 1.05265 2.22504 -0.33729 0.45234 0.07226 1.67039 -2.18746 -0.00222 -0.02693 -1.91086 0.07915 0 0 -0.9836 0 0 0.04176 0.00912 0.00018 1.17319 0 0.57971 0 1.9342 0.19673 0.5265 -2.62402
SER_506 -5.01996 0.23455 4.39848 -0.03229 0 0.07445 2.66575 -2.2214 -0 -0 -2.4078 -0.42185 0 0 0 0 0 0.0223 0.00232 0.00581 0.55984 0 -0.11852 0.60322 -0.77834 0.18239 0.30464 -1.94642
ARG_507 -5.00422 0.19484 4.60429 -0.87687 0.15919 0.738 2.22226 -2.1637 -0 -0 -2.60794 0.03246 0 0 0 0 0 0.04864 -0.02793 0.13436 2.36806 0 0.01106 0 -1.2888 0.37004 0.40109 -0.68515
GLY_508 -1.1294 0.07991 1.60805 -0.00025 0 0 0.36348 -0.72535 -0.01423 -0.09672 0.07234 -0.3233 0 0 0 0 0 0.01358 -0.30578 0 0 0 -1.34646 0 0.83697 0.34584 0.44681 -0.17451
ARG_509 -1.77787 0.12057 2.05134 -0.46603 0.07811 0.27873 0.59892 -0.90382 -0.03279 -0.25058 -0.08871 0.03721 0 0 0 0 0 0.01012 -0.05781 0.01089 2.01545 0 -0.12265 0 -1.2888 -0.20028 0.20687 0.21888
GLU_510 -5.54108 0.333 5.80141 -0.20767 0.02517 0.31348 2.97033 -2.50399 -0.00222 -0.02693 -4.56781 -0.52176 0 0 0 -1.18016 0 0.00564 0.10661 0.02261 0 3.08139 0.10318 0 -2.7348 -0.15782 0.44032 -4.24109
CYS:disulfide_511 -6.10035 1.09744 2.75185 -0.04394 0 0.01775 1.21284 -1.68313 -0 -0 -1.2107 -0.20247 0 0 0 0 -0.76757 0.02931 0.02683 0.00437 0.22083 0 0.21759 0 3.6196 -0.20718 0.54523 -0.47169
VAL_512 -6.8362 0.61194 3.00095 -0.29852 0.13431 0.05716 1.50241 -2.5135 -0 -0 -0.40714 -0.38358 0 0 0 0 0 0.01117 0.00675 0.01157 0.06023 0 -0.44714 0 1.9342 -0.40074 0.48895 -3.46717
ASP_513 -3.28704 0.17807 3.2959 -0.11898 0.00561 0.37104 1.08368 -1.61658 -0 -0 -1.96634 -0.47143 0 0 0 -0.63905 0 0.00592 -0.04922 0.1013 0 2.40092 -0.34094 0 -2.3716 -0.32223 0.42006 -3.32089
LYS_514 -3.75791 0.21768 3.99581 -0.47436 0.10303 0.32209 1.03381 -1.83679 -0.00639 -0.0646 -2.53506 -0.25113 0 0 0 -0.50922 0 0.01601 0.03557 0.17478 1.99475 0 0.25295 0 -1.5107 -0.05449 0.21885 -2.63533
CYS:disulfide_515 -6.01044 0.83921 2.61342 -0.03861 0 0.01482 0.86438 -1.55489 -0.0143 -0.11164 -1.66868 -0.20163 0 0 0 0 -0.61337 0.03447 -0.00825 0.00752 0.18865 0 -0.04223 0 3.6196 0.02086 0.26569 -1.79541
ASN_516 -6.47139 0.64136 6.55365 -0.18427 0.03207 0.28597 2.96774 -2.95038 -0.02285 -0.13668 -2.57658 -0.59413 0 0 -1.12265 0 0 0.05065 -0.00298 0.20835 0 2.5657 -0.52021 0 -0.93687 -0.04105 0.34865 -1.90589
LEU_517 -6.16852 0.65011 3.50307 -0.47665 0.15332 0.09663 1.88646 -2.19429 -0.01794 -0.09075 -1.15827 0.24802 0 0 0 0 0 0.01491 -0.02349 0.38868 0.56595 0 -0.21469 0 0.18072 0.25828 0.48956 -1.90889
LEU_518 -3.4891 0.26483 2.18091 -0.51369 0.23004 0.15166 0.10065 -1.33212 -0.01534 -0.12882 -0.01838 0.04693 0 0 0 0 0 0.01174 -0.00738 0.08966 0.41538 0 0.15452 0 0.18072 0.15415 0.36044 -1.16321
GLU_519 -4.46834 0.40771 6.12775 -0.36066 0.06877 0.49204 2.13242 -2.58261 -0 -0 -2.75983 -0.5115 0 0 0 -0.50922 0 0.01463 -0.00539 0.02808 0 3.44142 0.13177 0 -2.7348 0.05395 0.15193 -0.88188
GLY_520 -2.93658 0.14462 2.76066 -0.00026 0 0 0.94257 -1.29242 -0 -0 -1.36843 -0.15944 0 0 -0.59002 0 0 0.02955 -0.06082 0 0 0 -1.50474 0 0.83697 0.18538 0.16056 -2.85242
GLU_521 -1.98896 0.64173 2.36398 -0.4656 0.34783 1.494 0.82692 -0.97259 -0 -0 -1.30348 -2.78049 0 0 0 0 0 0.02048 -0.02814 0.04239 0 3.90193 -0.12795 0 -2.7348 5.82076 1.20235 6.26035
PRO_522 -3.47143 0.64525 2.76492 -0.19741 0.08726 0.14092 0.71754 -1.11387 -0.02285 -0.13668 0.11139 -0.10436 0 0 0 0 0 0.03298 0.04307 0.07562 0.14644 0 -0.66201 0 -2.4119 6.05093 1.39241 4.08825
ARG_523 -10.2973 0.47155 10.2265 -0.75455 0.35262 0.40284 4.01153 -4.46514 -0.01322 -0.13667 -6.26844 0.52763 0 0 -1.33274 0 0 0.02504 0.1994 0.06433 3.5767 0 0.02625 0 -1.2888 0.05154 0.77731 -3.84361
GLU_524 -9.5424 1.39462 9.03394 -0.31242 0.19351 0.44024 3.66592 -3.98828 -0.00639 -0.0646 -3.77235 -0.16558 0 0 -1.12265 0 0 0.05961 -0.0199 0.30395 0 2.53986 0.37711 0 -2.7348 0.20363 0.94543 -2.57156
PHE_525 -11.173 1.66579 4.05907 -1.05991 0.15882 0.55772 2.46099 -3.27056 -0.02067 -0.08395 -2.52002 -0.28229 0 0 0 0 0 0.00734 0.17412 0.00357 0 1.84413 -0.47201 0 1.0402 0.46662 0.89169 -5.55236
VAL_526 -4.67002 0.5279 0.74801 -0.37854 0.30755 0.09407 0.28651 -1.17265 -0 -0 -0.17337 -0.17294 0 0 0 0 0 0.0135 0.01936 0.00527 0.86896 0 -0.78826 0 1.9342 -0.19003 0.71936 -2.02112
GLU_527 -4.83461 0.59797 5.08986 -0.20551 0.02176 0.31366 2.37889 -2.44609 -0.03096 -0.17493 -2.59213 -0.5903 0 0 0 -0.667 0 0.01651 0.02263 0.02238 0 3.2993 -0.04136 0 -2.7348 -0.08443 0.5981 -2.04106
ASN_528 -1.60648 0.22006 1.86797 -0.19707 0.03294 0.33224 0.46724 -0.8687 -0 -0 0.14413 -1.02903 0 0 0 0 0 0.00967 -0.03038 0.03562 0 1.85559 -1.03474 0 -0.93687 -0.35024 0.4017 -0.68633
SER_529 -3.04068 0.42888 2.66932 -0.02966 0.02629 0.02976 1.1352 -1.50157 -0 -0 -0.76187 -0.00472 0 0 0 0 0 0.01854 -0.08104 0.00148 0.05458 0 0.20153 0.6002 -0.77834 -0.34805 0.35213 -1.028
GLU_530 -5.57787 0.30539 5.56476 -0.28725 0.05432 0.34822 2.90924 -2.67455 -0.00658 -0.0764 -1.73189 -0.29255 0 0 0 0 0 0.00872 0.00518 0.01071 0 3.1301 0.03384 0 -2.7348 0.2189 0.32982 -0.46269
CYS:disulfide_531 -6.67162 0.76346 4.03284 -0.04646 0.00228 0.01795 1.22506 -2.04145 -0.01423 -0.09672 -1.7743 -0.29583 0 0 0 0 -0.61337 0.00784 -0.00291 0.08173 0.71293 0 0.10938 0 3.6196 0.048 0.28692 -0.64891
ILE_532 -8.17559 1.14123 4.84449 -0.49315 0.38458 0.11579 2.82607 -2.95618 -0 -0 -2.1176 -0.08338 0 0 0 0 0 0.01359 -0.03649 0.39198 0.29919 0 -0.71187 0 0.73287 -0.2311 0.43757 -3.618
GLN_533 -3.9611 0.33155 2.86838 -0.30939 0.0438 0.16109 0.9486 -1.50932 -0.00912 -0.09775 -1.22979 0.04906 0 0 0 0 0 0.02483 -0.05157 0.08056 0 2.82977 0.11741 0 -0.18838 -0.4258 0.41129 0.08414
CYS:disulfide_534 -6.56646 0.27975 3.60835 -0.03713 0 0.01318 1.62795 -1.93402 -0 -0 -1.97535 -0.14191 0 0 0 0 -0.64211 0.02855 -0.00889 0.06108 0.30111 0 0.28551 0 3.6196 -0.42425 0.33251 -1.57254
HIS_535 -8.20734 1.05736 6.16513 -0.51838 0.03488 0.37731 2.50717 -2.84178 -0.02011 -0.14589 -1.94167 -0.90823 0 0 -1.20861 0 0 0.01618 -0.0614 0.00039 0 1.53263 -0.04598 0 -0.45461 -0.46186 0.86934 -4.25549
PRO_536 -2.86977 0.62789 2.17236 -0.06995 0 0.04366 0.60557 -0.90105 -0 -0 0.83713 0.56856 0 0 0 0 0 0.04275 -0.24531 0.13705 0.22449 0 -0.85591 0 -2.4119 -0.03779 1.32421 -0.80802
GLU_537 -7.00048 0.25738 7.06156 -0.4313 0.09458 0.8436 2.66004 -3.17012 -0.02953 -0.17085 -4.5192 -0.36837 0 0 -1.20861 -0.8979 0 0.01684 0.64745 0.11579 0 2.90311 0.2697 0 -2.7348 0.70021 0.89233 -4.06855
CYS:disulfide_538 -6.41075 0.60577 3.29581 -0.04235 0.00095 0.01745 1.45676 -1.8935 -0.02011 -0.14589 -1.09978 -0.27372 0 0 0 0 -0.4105 0.00644 -0.0333 0.02255 0.43856 0 0.14751 0 3.6196 0.44479 0.63261 0.35891
LEU_539 -6.16455 0.86189 4.15198 -0.52853 0.17712 0.12067 1.66669 -2.29241 -0.04262 -0.29235 -2.10345 0.29065 0 0 -0.51568 0 0 0.02158 0.01417 0.22171 0.51368 0 -0.26405 0 0.18072 -0.02299 1.19171 -2.81406
PRO_540 -3.96563 0.5603 1.93831 -0.12765 0.00341 0.09224 0.48729 -0.89155 -0 -0 -0.31383 0.22449 0 0 0 0 0 0.00518 -0.10242 0.00915 0.13876 0 -0.93722 0 -2.4119 -0.40361 1.15033 -4.54436
GLN_541 -6.36709 0.61155 5.92489 -0.63643 0.10613 0.62902 2.58419 -2.70556 -0 -0 -2.15181 -0.60799 0 0 -1.43246 -0.97395 0 0.01623 0.06463 0.01102 0 2.10413 -0.02525 0 -0.18838 -0.44769 0.50179 -2.98304
ALA_542 -1.52221 0.08177 1.38295 -0.02239 0 0 0.33883 -0.65954 -0.00104 -0.01718 0.79886 -0.32631 0 0 0 0 0 0.02425 -0.00027 0 0 0 0.35908 0 1.8394 0.23691 0.45506 2.96816
MET_543 -1.61241 0.08427 1.20005 -0.60037 0.17833 0.20091 0.09595 -0.58097 -0 -0 0.37051 -0.228 0 0 0 0 0 0.06334 0.00124 0.02347 1.13981 0 0.25681 0 0.60916 0.21915 0.25374 1.67501
ASN_544 -3.9611 0.47406 3.16203 -0.1565 0.00737 0.20709 1.51326 -1.75898 -0.02784 -0.25634 -0.83446 -0.85308 0 0 -1.03341 0 0 0.06186 -0.00852 0.00389 0 1.83571 -0.2202 0 -0.93687 -0.07141 0.25974 -2.59367
ILE_545 -5.91756 0.29747 2.58676 -0.52586 0.42987 0.10294 1.96793 -1.96702 -0 -0 -0.74731 0.10007 0 0 -1.03341 0 0 0.06401 -0.10466 0.11823 1.59652 0 -0.15239 0 0.73287 -0.11284 0.29525 -2.26914
THR_546 -7.03244 0.53503 3.93023 -0.212 0.1463 0.07678 2.23534 -2.20718 -0.06846 -0.51439 -1.85366 -0.13589 0 0 -0.17407 0 0 0.09244 -0.03589 2e-05 0.20037 0 0.03383 2.30173 -1.0874 -0.14293 0.40911 -3.50312
CYS:disulfide_547 -7.16636 0.66401 3.34044 -0.06711 0.01239 0.07483 1.78662 -2.06694 -0 -0 -0.31721 -0.3721 0 0 0 0 -0.64211 0.0312 -0.00983 0.18077 0.25921 0 -0.2957 0 3.6196 -0.15183 0.43215 -0.68797
THR_548 -3.34601 0.13993 2.12944 -0.13246 0.08403 0.08433 1.39573 -1.28674 -0 -0 -1.35386 -0.89881 0 0 0 -0.75163 0 0.0017 -0.03089 0.0016 0.04531 0 -0.44418 2.26889 -1.0874 -0.22067 0.30308 -3.09862
GLY_549 -4.09545 0.51278 3.00314 -0.00144 0 0 1.06521 -1.80999 -0 -0 0.16199 -0.35021 0 0 0 0 0 0.01325 -0.05367 0 0 0 -1.45398 0 0.83697 0.1455 0.25815 -1.76776
ARG_550 -3.96112 0.34671 3.1006 -0.63127 0.10222 0.4096 0.84621 -1.59871 -0.00371 -0.01457 -1.04845 0.17995 0 0 0 -0.667 0 0.00902 0.01623 0.16774 1.89736 0 -0.13098 0 -1.2888 0.11184 0.48525 -1.67188
GLY_551 -3.35121 0.45683 3.79027 -0.00032 0 0 1.73745 -1.87033 -0 -0 -0.76229 -0.19507 0 0 0 0 0 0.02022 -0.08301 0 0 0 -0.09749 0 0.83697 -0.42546 0.81809 0.87464
PRO_552 -6.72973 0.7281 4.03046 -0.0865 6e-05 0.05387 2.09954 -1.84342 -0.01608 -0.1512 0.52957 0.73353 0 0 0 0 0 0.01973 -0.10962 0.02994 0.46581 0 -0.15589 0 -2.4119 -0.52561 0.70388 -2.63546
ASP_553 -4.08813 0.39964 5.10841 -0.20361 0.05827 0.65883 1.33524 -2.24629 -0 -0 -1.19333 -3.37769 0 0 0 0 0 0.00626 -0.04638 0.21457 0 3.60117 -0.09429 0 -2.3716 -0.39354 0.43735 -2.19513
ASN_554 -6.74649 0.69547 7.53146 -0.23318 0.06074 0.3625 3.09133 -3.55723 -0 -0 -3.38301 -0.55487 0 0 0 -0.75163 0 0.00565 -0.03065 0.09339 0 2.42405 -0.48466 0 -0.93687 -0.52793 0.46161 -2.48033
CYS:disulfide_555 -6.03913 0.60993 3.53642 -0.04276 0.00034 0.01633 1.23026 -1.92893 -0.01608 -0.1512 -0.33473 -0.2544 0 0 0 0 -0.4105 0.01127 -0.02398 0.00518 0.34153 0 0.19369 0 3.6196 -0.57051 0.57644 0.36878
ILE_556 -4.96756 0.82248 2.03274 -0.56094 0.32821 0.14657 1.62606 -1.62214 -0 -0 -0.64672 0.31745 0 0 0 0 0 0.01459 -0.03995 0.03497 1.61097 0 -0.05594 0 0.73287 -0.27504 0.5239 0.0225
GLN_557 -4.9456 0.45851 3.95322 -0.31703 0.03587 0.1792 1.63081 -1.97837 -0.02427 -0.14217 -2.24826 -0.20753 0 0 0 -0.97395 0 0.01553 -0.02645 0.01786 0 2.81677 -0.15171 0 -0.18838 0.1629 0.51667 -1.4164
CYS:disulfide_558 -4.88945 0.53858 2.55095 -0.04331 8e-05 0.01676 0.4038 -1.41074 -0 -0 0.02898 -0.24118 0 0 0 0 -0.63965 0.01603 -0.03005 0.0049 0.37721 0 0.18716 0 3.6196 0.05592 0.18993 0.73552
ALA_559 -4.14858 0.28516 2.18165 -0.02253 0 0 0.87625 -1.73132 -0 -0 -0.84184 -0.33175 0 0 0 0 0 0.25397 -0.04785 0 0 0 -0.19333 0 1.8394 -0.35979 0.21639 -2.02415
HIS_D_560 -4.13667 0.20834 3.60316 -0.37532 0.00814 0.45309 1.39172 -1.85203 -0.02941 -0.17054 -1.14483 -0.11645 0 0 0 -0.8979 0 0.61606 -0.01663 0.01277 0 3.26897 -0.25001 0 -0.45461 1.53283 0.53773 2.18841
TYR_561 -8.33063 0.74508 3.69019 -0.65193 0.05274 0.34012 2.63218 -2.53621 -0.0126 -0.07362 -2.97812 -0.09088 0 0 0 0 0 0.02865 0.01584 0.00291 0 1.90682 -0.408 0.00541 1.2797 1.56052 0.60951 -2.21232
ILE_562 -6.57246 0.59293 3.62184 -0.48493 0.40792 0.10915 2.6496 -2.3406 -0 -0 -2.98441 0.03818 0 0 0 0 0 0.00764 0.01791 0.04524 0.4468 0 -0.75689 0 0.73287 -0.44526 0.43482 -4.47965
ASP_563 -6.65327 0.54439 7.91159 -0.22542 0.06807 0.74207 3.87769 -3.393 -0.04731 -0.31091 -7.14872 -1.12999 0 0 0 -0.71753 0 0.01289 0.04866 0.07454 0 2.31105 -0.43241 0 -2.3716 -0.09179 0.45599 -6.47501
GLY_564 -2.58708 0.50039 2.30292 -0.00026 0 0 0.75489 -1.33353 -0.00467 -0.05176 0.29618 -0.29444 0 0 0 0 0 0.00358 -0.20339 0 0 0 -1.35898 0 0.83697 0.98178 1.03155 0.87415
PRO_565 -3.68288 0.45819 2.10965 -0.10049 0.00312 0.06334 0.48744 -0.92589 -0 -0 0.09206 0.66323 0 0 0 0 0 0.04457 0.02535 0.03658 0.32369 0 -0.01374 0 -2.4119 0.83022 1.02967 -0.96781
HIS_D_566 -7.92991 0.47055 6.04248 -0.43897 0.20364 0.48783 2.83887 -2.96635 -9e-05 -0.00023 -3.56907 -0.33783 0 0 -0.47715 0 0 0.0062 0.09917 0.01607 0 3.46448 -0.02186 0 -0.45461 0.04094 0.68747 -1.83838
CYS:disulfide_567 -5.86407 0.84643 3.09001 -0.04648 0.00138 0.01989 1.14632 -1.65495 -0 -0 -0.36277 -0.27879 0 0 0 0 -0.63965 0.02067 -0.02982 0.06359 0.53014 0 0.11968 0 3.6196 0.01782 0.55072 1.14972
VAL_568 -6.51581 0.48121 3.95707 -0.30399 0.16097 0.06301 2.09452 -2.58287 -9e-05 -0.00023 -1.71331 -0.46931 0 0 0 0 0 0.04856 -0.02004 0.01999 0.19042 0 -0.3857 0 1.9342 -0.23073 0.30632 -2.96582
LYS_569 -3.04396 0.15226 2.20558 -0.41318 0.06097 0.21047 0.15238 -1.0362 -0 -0 0.0628 0.14727 0 0 0 0 0 0.02383 0.0101 0.02515 1.83487 0 -0.13678 0 -1.5107 -0.45083 0.30413 -1.40183
THR_570 -4.14073 0.26957 2.41174 -0.23098 0.20376 0.10099 0.87341 -1.40493 -0 -0 -1.28812 -0.76848 0 0 -0.75862 0 0 0.00912 0.1778 0.10712 0.2761 0 0.10666 4.17388 -1.0874 -0.13752 0.5159 -0.59074
CYS:disulfide_571 -5.50399 0.63585 2.53939 -0.04209 0 0.01647 0.73161 -1.53374 -0 -0 -1.07625 -0.19508 0 0 -0.75862 0 -0.77513 0.0026 0.07268 0.07069 0.24515 0 0.28788 0 3.6196 0.08151 1.28353 -0.29793
PRO_572 -5.56809 0.59335 3.32765 -0.11425 0.00265 0.08552 1.3303 -1.30848 -0 -0 -1.25099 0.25743 0 0 0 0 0 0.01108 -0.09473 0.09275 0.09821 0 -0.93385 0 -2.4119 -0.23787 0.96675 -5.15446
ALA_573 -2.7293 0.26727 1.20459 -0.02873 0.01367 0 0.82022 -1.06274 -0 -0 0.25978 -0.48501 0 0 0 0 0 0.01843 0.03409 0 0 0 -0.12299 0 1.8394 1.13092 0.27133 1.43095
GLY_574 -3.49651 0.43163 2.00142 -7e-05 0 0 0.75254 -1.44671 -0 -0 -0.65309 -0.36507 0 0 0 0 0 0.01356 -0.10073 0 0 0 -1.53439 0 0.83697 1.74879 0.12438 -1.68726
VAL_575 -5.41244 0.32908 3.6015 -0.27256 0.15886 0.05392 2.33616 -2.15921 -0.00504 -0.02831 -1.6809 -0.03892 0 0 0 0 0 0.01627 -0.02199 0.00384 0.10236 0 -0.47583 0 1.9342 0.1033 0.26557 -1.19015
MET_576 -6.10958 0.44884 3.08199 -0.51778 0.10537 0.15184 1.42909 -1.72567 -0 -0 -1.66119 -0.00656 0 0 0 0 0 0.01371 -0.0188 0.03613 1.54537 0 0.30194 0 0.60916 -0.42205 0.40102 -2.33717
GLY_577 -4.09358 0.20646 3.64393 -0.00046 0 0 1.71628 -1.99163 -0.01035 -0.03208 -1.64496 -0.18253 0 0 0 0 0 0.01067 -0.09026 0 0 0 -0.98079 0 0.83697 0.11635 0.31309 -2.18289
GLU_578 -3.78954 0.39522 4.72192 -0.46824 0.12342 0.73292 2.16706 -2.1659 -0.0259 -0.26644 -2.72434 -1.10758 0 0 -1.11414 0 0 0.01216 0.00405 0.14289 0 5.06666 0.01928 0 -2.7348 0.10518 0.37385 -0.53228
ASN_579 -2.92911 0.44087 3.13422 -0.193 0.04425 0.3307 1.22654 -1.48105 -0 -0 -0.89554 -0.99214 0 0 -1.11414 0 0 0.00685 -0.07225 0.00282 0 1.80546 -0.96278 0 -0.93687 -0.59707 0.41759 -2.76465
ASN_580 -2.49443 0.27813 2.15136 -0.19551 0.03496 0.32688 0.26907 -1.14378 -0.01035 -0.03208 -0.80436 -0.9973 0 0 0 0 0 0.00854 -0.02675 0.03183 0 1.74898 -0.88666 0 -0.93687 -0.72591 0.27391 -3.13034
THR_581 -4.30969 0.25414 4.99422 -0.12511 0.05536 0.08029 2.5703 -2.45838 -0.00504 -0.02831 -2.90017 -0.32492 0 0 0 0 0 0.01025 -0.0272 0.03508 0.05522 0 -0.43225 4.12396 -1.0874 -0.39011 0.23381 0.32405
LEU_582 -5.86942 0.49715 1.79323 -0.47488 0.21271 0.08858 0.28935 -1.61776 -0.00332 -0.00947 -0.09337 0.16842 0 0 0 0 0 0.0075 -0.00114 0.00988 0.52799 0 -0.3572 0 0.18072 -0.24217 0.2176 -4.67559
VAL_583 -6.22157 0.34835 3.47654 -0.273 0.17136 0.05479 2.65389 -2.30932 -0 -0 -3.47948 -0.10894 0 0 0 0 0 0.01565 -0.03497 0.02556 0.18531 0 -0.58403 0 1.9342 -0.35916 0.26253 -4.2423
TRP_584 -11.1925 1.51525 4.71724 -0.79427 0.01912 0.40486 1.77894 -3.5758 -0.01991 -0.13906 -1.94806 -0.26691 0 0 0 0 0 0.03722 -0.04329 0.31355 0 1.62831 0.07655 0 1.6906 0.07307 0.50322 -5.22184
LYS_585 -9.65923 1.6064 8.51661 -0.37416 0.06924 0.12749 2.97608 -3.3777 -0 -0 -4.55693 -0.09242 0 0 0 0 0 0.00497 0.01135 0.08367 2.86398 0 0.04415 0 -1.5107 0.24181 0.78143 -2.24397
TYR_586 -9.49812 1.00984 5.46744 -1.18882 0.22363 0.7844 3.32987 -3.37294 -0.01769 -0.15787 -2.72929 -0.27338 0 0 0 0 0 0.00735 0.01493 0.02594 0 2.15615 -0.35894 0.01559 1.2797 -0.2037 0.62729 -2.8586
ALA_587 -3.84872 0.50922 0.90066 -0.02501 8e-05 0 0.37027 -1.2303 -0 -0 -0.22796 -0.29342 0 0 0 0 0 0.00743 0.05101 0 0 0 0.22691 0 1.8394 -0.04307 0.30915 -1.45435
ASP_588 -5.32667 0.27657 8.29409 -0.23815 0.12385 0.83309 4.30259 -3.65978 -0.00344 -0.01022 -6.12118 -0.9313 0 0 -0.9969 -0.51831 0 0.00309 -0.07164 0.03215 0 1.74142 -0.64461 0 -2.3716 0.11994 0.24204 -4.92497
ALA_589 -1.31383 0.13063 1.74412 -0.02573 0.00116 0 0.39971 -0.86422 -0 -0 0.72703 -0.3853 0 0 0 0 0 0.01081 -0.10472 0 0 0 -0.12492 0 1.8394 -0.35159 0.443 2.12556
GLY_590 -2.42745 0.32467 2.73941 -8e-05 0 0 1.17486 -1.42931 -0.03717 -0.12684 -1.57314 -0.37874 0 0 -0.41383 0 0 0.0038 -0.08658 0 0 0 0.40218 0 0.83697 -0.30985 0.45903 -0.84204
HIS_591 -5.46562 0.41039 4.82204 -0.45218 0.01396 0.57484 2.79283 -2.64136 -0.00546 -0.05045 -2.65561 -0.45002 0 0 0 0 0 0.02007 -0.07547 0.09075 0 1.57112 -0.39721 0 -0.45461 -0.10385 0.34357 -2.11228
VAL_592 -7.06234 0.55023 5.32833 -0.26482 0.15029 0.05183 2.96571 -3.16771 -0.03717 -0.12684 -2.5258 -0.05082 0 0 -0.58308 0 0 0.01339 -0.02678 0.02902 0.23432 0 -0.6226 0 1.9342 -0.34107 0.36822 -3.18349
CYS:disulfide_593 -7.1033 0.75026 4.25114 -0.04595 0.00091 0.01801 1.35013 -2.32028 -0.02788 -0.21789 -1.62113 -0.27622 0 0 0 0 -0.77513 0.00784 -0.04199 0.14168 0.49645 0 0.16892 0 3.6196 -0.36732 0.48557 -1.50659
HIS_594 -7.29178 0.50696 6.63044 -0.40224 0.00591 0.45385 3.20606 -3.33756 -0 -0 -3.58816 -0.12362 0 0 0 -0.51831 0 0.02081 0.07787 0.03212 0 1.79072 -0.21642 0 -0.45461 -0.29307 0.42192 -3.0791
LEU_595 -4.60529 0.63754 2.18166 -0.47638 0.19508 0.09833 0.50872 -1.28634 -0.01491 -0.13189 -0.59789 0.171 0 0 0 0 0 0.01193 0.14728 0.37205 2.85768 0 -0.19831 0 0.18072 -0.37229 0.83314 0.51184
CYS:disulfide_596 -4.87306 0.328 3.17202 -0.05821 0.00031 0.03927 1.27564 -1.60689 -0.0166 -0.12959 -1.04701 -0.33398 0 0 0 0 0.57332 0.0326 -0.06147 0.01637 0.66458 0 0.11166 0 3.6196 -0.57972 0.8029 1.92974
HIS_597 -6.0235 1.03691 5.8249 -0.59599 0.09102 0.52346 3.29363 -2.68804 -0.00335 -0.03948 -2.26561 -0.81983 0 0 -1.20669 0 0 0.06772 -0.03259 0.0079 0 1.55991 0.00199 0 -0.45461 -0.2418 0.99859 -0.96547
PRO_598 -2.87984 0.56591 2.18913 -0.07111 0 0.04399 0.76425 -0.99073 -0 -0 0.8046 0.55451 0 0 0 0 0 0.04363 -0.20737 0.16553 0.22665 0 -1.04703 0 -2.4119 0.57903 1.26309 -0.40766
ASN_599 -3.77187 0.37541 3.3864 -0.18021 0.03258 0.28745 2.01766 -1.70751 -0 -0 -1.7836 -0.32613 0 0 -1.92817 0 0 0.12483 -0.05238 0.007 0 1.52864 0.00395 0 -0.93687 0.42348 0.76349 -1.73584
CYS:disulfide_600 -5.55516 0.7079 3.61948 -0.06964 0.07749 0.08195 1.85845 -1.92208 -0 -0 -0.23705 -0.23729 0 0 0 0 0.57332 0.19931 0.02202 0.25509 2.17955 0 0.10646 0 3.6196 -0.22138 3.2785 8.33653
THR_601 -2.94413 0.49912 2.08576 -0.18486 0.15262 0.06368 0.78065 -1.09175 -0 -0 0.04309 -0.32998 0 0 -0.72147 0 0 0.67949 0.01618 0.09558 0.03458 0 0.45087 2.26288 -1.0874 2.26305 3.75212 6.82009
TYR_602 -6.82536 0.6343 3.06982 -0.68464 0.02786 0.05186 1.56133 -1.97905 -0 -0 0.33783 -0.52005 0 0 0 0 0 3.47731 0.14352 0.00688 0 2.47002 -0.18313 0.00083 1.2797 2.39909 1.98568 7.25382
GLY_603 -3.99169 2.43755 2.53429 -0.00053 0 0 1.32879 -1.56227 -0 -0 0.01433 -0.13452 0 0 0 0 0 2.91773 0.01795 0 0 0 -0.61649 0 0.83697 -0.02661 1.96844 5.72392
CYS:disulfide_604 -4.76667 2.82358 1.5858 -0.04023 0.0001 0.02252 0.33679 -0.95572 -0 -0 0.52428 -0.20756 0 0 0 0 -0.06331 2.05041 2.62006 2.81627 0.73316 0 0.31401 0 3.6196 5.52622 2.95361 19.8929
THR_605 -5.30496 4.01121 2.286 -0.12339 0.14653 0.04748 1.14017 -1.69961 -0.01698 -0.09022 -0.39186 -0.52501 0 0 0 0 0 1.1518 0.05562 0.07182 1.59519 0 0.06753 2.43484 -1.0874 6.9967 7.24241 18.0079
GLY_606 -2.86782 2.11298 2.01906 -0.00018 0 0 0.97566 -1.29228 -0.02033 -0.1297 0.709 -0.17598 0 0 0 0 0 1.46913 0.07248 0 0 0 -1.44045 0 0.83697 4.75038 7.03811 14.057
PRO_607 -2.52283 0.5938 1.36279 -0.06776 0 0.0421 0.84079 -0.68095 -0.02579 -0.25478 -0.11957 0.58968 0 0 0 0 0 0.42294 -0.11832 0.01461 0.24731 0 0.08062 0 -2.4119 3.25422 1.64631 2.89327
GLY_608 -2.90848 0.4836 2.89104 -0.00043 0 0 1.32454 -1.54159 -0 -0 -0.62593 -0.21877 0 0 0 0 0 0.28683 -0.10674 0 0 0 -0.3228 0 0.83697 0.18756 0.67119 0.95699
LEU_609 -5.91564 0.38062 3.90905 -0.6628 0.309 0.2795 1.35626 -2.16777 -0 -0 -1.26562 -0.08196 0 0 0 0 0 0.13709 -0.02948 0.07381 1.89327 0 -0.19568 0 0.18072 0.04327 0.50099 -1.25537
GLU_610 -3.16071 0.65359 3.44699 -0.47301 0.25014 1.45302 1.15461 -1.71254 -0 -0 -0.75534 -2.85174 0 0 0 0 0 0.5519 -0.04328 0.01072 0 3.74019 -0.25545 0 -2.7348 -0.50289 0.55811 -0.6705
GLY_611 -3.97938 1.92041 2.85589 -7e-05 0 0 1.08655 -1.73499 -0 -0 -1.24066 -0.39111 0 0 0 0 0 2.03164 0.01557 0 0 0 0.51582 0 0.83697 -0.21627 0.54217 2.24255
CYS:disulfide_612 -8.22774 1.51815 4.84516 -0.0655 0.01666 0.04589 2.75705 -2.84205 -0 -0 -1.64756 -0.46462 0 0 0 0 -0.06331 0.52148 0.49923 1.60512 0.33206 0 0.02489 0 3.6196 0.48014 2.02525 4.97991
PRO_613 -5.89615 1.68293 2.04218 -0.09533 0.00057 0.05887 1.13912 -1.01244 -0 -0 -0.18533 0.73675 0 0 0 0 0 1.56775 -0.03 0.01574 0.63706 0 -0.57875 0 -2.4119 0.22243 1.57464 -0.53187
THR_614 -3.66467 0.41642 1.54947 -0.19408 0.09538 0.10472 0.9409 -1.05978 -0 -0 0.35318 -0.24961 0 0 0 0 0 1.10252 0.08361 8e-05 1.68309 0 0.26261 2.33236 -1.0874 -0.20806 0.62244 3.08317
ASN_615 -3.55504 0.4818 2.30975 -0.39696 0.05344 0.81007 1.17258 -1.33265 -0 -0 -1.49534 -0.43542 0 0 0 0 0 0.50425 0.1234 0.15791 0 2.97828 -0.52103 0 -0.93687 -0.46269 0.78382 0.2393
GLY_616 -2.89363 0.53581 3.41258 -0.00051 0 0 2.14578 -1.61614 -0 -0 -1.32839 -0.22581 0 0 0 0 0 0.19594 0.1434 0 0 0 -1.51558 0 0.83697 0.70073 1.29554 1.68667
PRO_617 -2.21214 0.58065 1.65591 -0.08742 0.00027 0.05438 0.54483 -0.72145 -0 -0 0.24093 0.69212 0 0 0 0 0 0.03667 -0.14044 0.00053 0.55727 0 -0.40307 0 -2.4119 0.86234 0.93863 0.18809
LYS_618 -2.87604 0.19563 2.06111 -0.44193 0.07412 0.25058 0.47687 -0.85891 -0 -0 0.20257 0.14956 0 0 0 0 0 0.02669 0.04462 0.01501 1.62496 0 -0.06592 0 -1.5107 -0.48279 0.2151 -0.89947
ILE_619 -8.01722 1.82318 3.22628 -0.51835 0.50077 0.10515 1.94143 -2.40054 -0 -0 -0.15228 -0.05881 0 0 0 0 0 0.01804 0.01707 0.13218 0.59544 0 -0.54742 0 0.73287 5.54899 1.49636 4.44314
PRO_620 -3.55064 0.81511 1.88939 -0.122 0.01793 0.07556 0.48942 -0.68975 -0 -0 -0.16594 0.62536 0 0 0 0 0 0.04005 -0.01459 0.00045 0.25507 0 0.01865 0 -2.4119 5.94678 1.68773 4.90668
SER:CtermProteinFull_621 -1.60355 0.15364 2.07616 -0.04455 0 0.11252 0.80441 -0.89152 -0 -0 0.00572 1.43168 0 0 0 0 0 0.02506 0 0.00144 0.56299 0 0 0.60084 -0.77834 0.16034 0.30595 2.9228
VRT_622 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 45.679 0 0 0 0 0 0 0 0 0 45.679
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 690824 DOMAINID 682307 MODEL 5 5XWD.pdb
MODEL     5
REMARK    Rerank model05.pdb score: 494.502
SSBOND     CYS A    7    CYS A   34                                       2.06  
SSBOND     CYS A  133    CYS A  163                                       2.03  
SSBOND     CYS A  166    CYS A  175                                       2.03  
SSBOND     CYS A  170    CYS A  183                                       2.07  
SSBOND     CYS A  191    CYS A  199                                       2.03  
SSBOND     CYS A  195    CYS A  207                                       2.09  
SSBOND     CYS A  208    CYS A  216                                       2.03  
SSBOND     CYS A  212    CYS A  224                                       2.03  
SSBOND     CYS A  227    CYS A  236                                       2.04  
SSBOND     CYS A  240    CYS A  267                                       2.04  
SSBOND     CYS A  271    CYS A  283                                       2.04  
SSBOND     CYS A  287    CYS A  302                                       2.03  
SSBOND     CYS A  305    CYS A  309                                       2.04  
SSBOND     CYS A  313    CYS A  338                                       2.02  
SSBOND     CYS A  446    CYS A  475                                       2.03  
SSBOND     CYS A  482    CYS A  491                                       2.07  
SSBOND     CYS A  486    CYS A  499                                       2.04  
SSBOND     CYS A  502    CYS A  511                                       2.04  
SSBOND     CYS A  515    CYS A  531                                       2.04  
SSBOND     CYS A  534    CYS A  547                                       1.74  
SSBOND     CYS A  538    CYS A  555                                       2.11  
SSBOND     CYS A  558    CYS A  567                                       2.03  
SSBOND     CYS A  571    CYS A  593                                       2.04  
SSBOND     CYS A  596    CYS A  600                                       2.04  
ATOM      1  N   LEU A   1      86.229 -18.157  15.369  1.00  1.120          N  
ATOM      2  CA  LEU A   1      86.024 -16.751  15.168  1.00  0.630          C  
ATOM      3  C   LEU A   1      85.664 -16.217  16.517  1.00  0.510          C  
ATOM      4  O   LEU A   1      85.837 -15.031  16.798  1.00  0.610          O  
ATOM      5  CB  LEU A   1      84.891 -16.501  14.188  1.00  1.080          C  
ATOM      6  CG  LEU A   1      84.763 -15.149  13.516  1.00  1.080          C  
ATOM      7  CD1 LEU A   1      86.006 -14.875  12.640  1.00  1.080          C  
ATOM      8  CD2 LEU A   1      83.543 -15.211  12.697  1.00  1.080          C  
ATOM      9 1H   LEU A   1      86.269 -18.643  14.488  1.00  1.340          H  
ATOM     10 2H   LEU A   1      87.124 -18.234  15.848  1.00  1.340          H  
ATOM     11 3H   LEU A   1      85.523 -18.570  15.978  1.00  1.340          H  
ATOM     12  HA  LEU A   1      86.948 -16.291  14.845  1.00  0.760          H  
ATOM     13 1HB  LEU A   1      84.919 -17.273  13.414  1.00  1.290          H  
ATOM     14 2HB  LEU A   1      83.995 -16.611  14.753  1.00  1.290          H  
ATOM     15  HG  LEU A   1      84.673 -14.349  14.260  1.00  1.290          H  
ATOM     16 1HD1 LEU A   1      85.928 -13.948  12.120  1.00  1.290          H  
ATOM     17 2HD1 LEU A   1      86.898 -14.838  13.245  1.00  1.290          H  
ATOM     18 3HD1 LEU A   1      86.089 -15.677  11.911  1.00  1.290          H  
ATOM     19 1HD2 LEU A   1      83.387 -14.269  12.182  1.00  1.290          H  
ATOM     20 2HD2 LEU A   1      83.644 -16.012  11.992  1.00  1.290          H  
ATOM     21 3HD2 LEU A   1      82.710 -15.419  13.338  1.00  1.290          H  
ATOM     22  N   GLU A   2      85.213 -17.134  17.385  1.00  0.580          N  
ATOM     23  CA  GLU A   2      84.793 -16.820  18.745  1.00  0.780          C  
ATOM     24  C   GLU A   2      85.939 -16.340  19.638  1.00  0.750          C  
ATOM     25  O   GLU A   2      85.697 -15.903  20.763  1.00  0.810          O  
ATOM     26  CB  GLU A   2      84.068 -18.013  19.385  1.00  1.010          C  
ATOM     27  CG  GLU A   2      84.922 -19.251  19.655  1.00  1.010          C  
ATOM     28  CD  GLU A   2      85.023 -20.193  18.491  1.00  1.010          C  
ATOM     29  OE1 GLU A   2      84.905 -19.751  17.343  1.00  1.010          O  
ATOM     30  OE2 GLU A   2      85.234 -21.354  18.745  1.00  1.010          O  
ATOM     31  H   GLU A   2      85.125 -18.112  17.108  1.00  0.700          H  
ATOM     32  HA  GLU A   2      84.075 -15.998  18.685  1.00  0.940          H  
ATOM     33 1HB  GLU A   2      83.639 -17.700  20.337  1.00  1.210          H  
ATOM     34 2HB  GLU A   2      83.241 -18.312  18.745  1.00  1.210          H  
ATOM     35 1HG  GLU A   2      85.927 -18.946  19.941  1.00  1.210          H  
ATOM     36 2HG  GLU A   2      84.489 -19.784  20.499  1.00  1.210          H  
ATOM     37  N   GLU A   3      87.186 -16.434  19.153  1.00  0.740          N  
ATOM     38  CA  GLU A   3      88.349 -15.921  19.862  1.00  0.850          C  
ATOM     39  C   GLU A   3      88.231 -14.405  20.065  1.00  0.660          C  
ATOM     40  O   GLU A   3      88.854 -13.843  20.969  1.00  0.700          O  
ATOM     41  CB  GLU A   3      89.636 -16.206  19.077  1.00  1.150          C  
ATOM     42  CG  GLU A   3      89.989 -17.676  18.914  1.00  1.150          C  
ATOM     43  CD  GLU A   3      89.281 -18.335  17.761  1.00  1.150          C  
ATOM     44  OE1 GLU A   3      88.427 -17.700  17.158  1.00  1.150          O  
ATOM     45  OE2 GLU A   3      89.602 -19.451  17.465  1.00  1.150          O  
ATOM     46  H   GLU A   3      87.339 -16.868  18.244  1.00  0.890          H  
ATOM     47  HA  GLU A   3      88.403 -16.401  20.838  1.00  1.020          H  
ATOM     48 1HB  GLU A   3      89.553 -15.766  18.082  1.00  1.380          H  
ATOM     49 2HB  GLU A   3      90.474 -15.717  19.573  1.00  1.380          H  
ATOM     50 1HG  GLU A   3      91.065 -17.767  18.765  1.00  1.380          H  
ATOM     51 2HG  GLU A   3      89.732 -18.198  19.835  1.00  1.380          H  
ATOM     52  N   LYS A   4      87.467 -13.748  19.186  1.00  0.510          N  
ATOM     53  CA  LYS A   4      87.242 -12.310  19.211  1.00  0.380          C  
ATOM     54  C   LYS A   4      85.741 -12.055  19.308  1.00  0.340          C  
ATOM     55  O   LYS A   4      84.937 -12.897  18.916  1.00  0.370          O  
ATOM     56  CB  LYS A   4      87.830 -11.664  17.957  1.00  0.580          C  
ATOM     57  CG  LYS A   4      89.346 -11.792  17.848  1.00  0.580          C  
ATOM     58  CD  LYS A   4      89.892 -11.061  16.620  1.00  0.580          C  
ATOM     59  CE  LYS A   4      91.422 -11.182  16.536  1.00  0.580          C  
ATOM     60  NZ  LYS A   4      91.978 -10.445  15.366  1.00  0.580          N  
ATOM     61  H   LYS A   4      86.990 -14.292  18.461  1.00  0.610          H  
ATOM     62  HA  LYS A   4      87.715 -11.879  20.094  1.00  0.460          H  
ATOM     63 1HB  LYS A   4      87.374 -12.108  17.072  1.00  0.700          H  
ATOM     64 2HB  LYS A   4      87.594 -10.614  17.957  1.00  0.700          H  
ATOM     65 1HG  LYS A   4      89.799 -11.372  18.749  1.00  0.700          H  
ATOM     66 2HG  LYS A   4      89.613 -12.847  17.788  1.00  0.700          H  
ATOM     67 1HD  LYS A   4      89.447 -11.479  15.715  1.00  0.700          H  
ATOM     68 2HD  LYS A   4      89.626 -10.001  16.679  1.00  0.700          H  
ATOM     69 1HE  LYS A   4      91.856 -10.771  17.446  1.00  0.700          H  
ATOM     70 2HE  LYS A   4      91.696 -12.233  16.456  1.00  0.700          H  
ATOM     71 1HZ  LYS A   4      92.988 -10.526  15.337  1.00  0.700          H  
ATOM     72 2HZ  LYS A   4      91.593 -10.811  14.507  1.00  0.700          H  
ATOM     73 3HZ  LYS A   4      91.722  -9.450  15.453  1.00  0.700          H  
ATOM     74  N   LYS A   5      85.325 -10.907  19.828  1.00  0.310          N  
ATOM     75  CA  LYS A   5      83.884 -10.680  19.852  1.00  0.250          C  
ATOM     76  C   LYS A   5      83.345 -10.658  18.427  1.00  0.180          C  
ATOM     77  O   LYS A   5      83.794  -9.874  17.581  1.00  0.140          O  
ATOM     78  CB  LYS A   5      83.522  -9.393  20.596  1.00  0.370          C  
ATOM     79  CG  LYS A   5      81.995  -9.063  20.660  1.00  0.370          C  
ATOM     80  CD  LYS A   5      81.225 -10.009  21.558  1.00  0.370          C  
ATOM     81  CE  LYS A   5      79.765  -9.593  21.660  1.00  0.370          C  
ATOM     82  NZ  LYS A   5      78.958 -10.603  22.395  1.00  0.370          N  
ATOM     83  H   LYS A   5      86.003 -10.203  20.153  1.00  0.370          H  
ATOM     84  HA  LYS A   5      83.420 -11.520  20.369  1.00  0.300          H  
ATOM     85 1HB  LYS A   5      83.901  -9.439  21.614  1.00  0.450          H  
ATOM     86 2HB  LYS A   5      84.017  -8.553  20.111  1.00  0.450          H  
ATOM     87 1HG  LYS A   5      81.874  -8.049  21.042  1.00  0.450          H  
ATOM     88 2HG  LYS A   5      81.563  -9.100  19.662  1.00  0.450          H  
ATOM     89 1HD  LYS A   5      81.264 -11.020  21.161  1.00  0.450          H  
ATOM     90 2HD  LYS A   5      81.669 -10.006  22.554  1.00  0.450          H  
ATOM     91 1HE  LYS A   5      79.701  -8.637  22.181  1.00  0.450          H  
ATOM     92 2HE  LYS A   5      79.356  -9.477  20.654  1.00  0.450          H  
ATOM     93 1HZ  LYS A   5      77.995 -10.302  22.439  1.00  0.450          H  
ATOM     94 2HZ  LYS A   5      79.020 -11.479  21.889  1.00  0.450          H  
ATOM     95 3HZ  LYS A   5      79.317 -10.721  23.333  1.00  0.450          H  
ATOM     96  N   VAL A   6      82.320 -11.454  18.179  1.00  0.170          N  
ATOM     97  CA  VAL A   6      81.751 -11.507  16.849  1.00  0.110          C  
ATOM     98  C   VAL A   6      80.299 -11.072  16.859  1.00  0.100          C  
ATOM     99  O   VAL A   6      79.517 -11.462  17.733  1.00  0.140          O  
ATOM    100  CB  VAL A   6      81.938 -12.927  16.239  1.00  0.180          C  
ATOM    101  CG1 VAL A   6      81.292 -14.009  17.104  1.00  0.180          C  
ATOM    102  CG2 VAL A   6      81.353 -12.961  14.844  1.00  0.180          C  
ATOM    103  H   VAL A   6      81.977 -12.059  18.912  1.00  0.200          H  
ATOM    104  HA  VAL A   6      82.294 -10.812  16.210  1.00  0.130          H  
ATOM    105  HB  VAL A   6      83.012 -13.146  16.193  1.00  0.210          H  
ATOM    106 1HG1 VAL A   6      81.468 -14.980  16.651  1.00  0.210          H  
ATOM    107 2HG1 VAL A   6      81.737 -13.992  18.097  1.00  0.210          H  
ATOM    108 3HG1 VAL A   6      80.220 -13.838  17.183  1.00  0.210          H  
ATOM    109 1HG2 VAL A   6      81.503 -13.932  14.421  1.00  0.210          H  
ATOM    110 2HG2 VAL A   6      80.284 -12.759  14.876  1.00  0.210          H  
ATOM    111 3HG2 VAL A   6      81.843 -12.212  14.219  1.00  0.210          H  
ATOM    112  N   CYS A   7      79.961 -10.229  15.894  1.00  0.040          N  
ATOM    113  CA  CYS A   7      78.603  -9.727  15.741  1.00  0.050          C  
ATOM    114  C   CYS A   7      78.093 -10.020  14.336  1.00  0.060          C  
ATOM    115  O   CYS A   7      78.879 -10.172  13.399  1.00  0.160          O  
ATOM    116  CB  CYS A   7      78.529  -8.225  16.032  1.00  0.070          C  
ATOM    117  SG  CYS A   7      79.437  -7.151  14.876  1.00  0.070          S  
ATOM    118  H   CYS A   7      80.678  -9.976  15.218  1.00  0.050          H  
ATOM    119  HA  CYS A   7      77.960 -10.242  16.454  1.00  0.060          H  
ATOM    120 1HB  CYS A   7      77.487  -7.908  16.027  1.00  0.080          H  
ATOM    121 2HB  CYS A   7      78.912  -8.038  17.034  1.00  0.080          H  
ATOM    122  N   GLN A   8      76.774 -10.078  14.180  1.00  0.070          N  
ATOM    123  CA  GLN A   8      76.190 -10.373  12.875  1.00  0.050          C  
ATOM    124  C   GLN A   8      76.357  -9.295  11.818  1.00  0.060          C  
ATOM    125  O   GLN A   8      76.510  -9.605  10.640  1.00  0.080          O  
ATOM    126  CB  GLN A   8      74.704 -10.698  13.015  1.00  0.080          C  
ATOM    127  CG  GLN A   8      74.039 -11.180  11.721  1.00  0.080          C  
ATOM    128  CD  GLN A   8      74.650 -12.485  11.167  1.00  0.080          C  
ATOM    129  OE1 GLN A   8      74.808 -13.504  11.872  1.00  0.080          O  
ATOM    130  NE2 GLN A   8      74.994 -12.456   9.881  1.00  0.080          N  
ATOM    131  H   GLN A   8      76.174  -9.926  14.981  1.00  0.080          H  
ATOM    132  HA  GLN A   8      76.676 -11.266  12.506  1.00  0.060          H  
ATOM    133 1HB  GLN A   8      74.551 -11.434  13.785  1.00  0.090          H  
ATOM    134 2HB  GLN A   8      74.179  -9.800  13.317  1.00  0.090          H  
ATOM    135 1HG  GLN A   8      72.988 -11.366  11.930  1.00  0.090          H  
ATOM    136 2HG  GLN A   8      74.122 -10.404  10.956  1.00  0.090          H  
ATOM    137 1HE2 GLN A   8      75.394 -13.265   9.443  1.00  0.090          H  
ATOM    138 2HE2 GLN A   8      74.853 -11.617   9.348  1.00  0.090          H  
ATOM    139  N   GLY A   9      76.300  -8.043  12.215  1.00  0.050          N  
ATOM    140  CA  GLY A   9      76.314  -6.959  11.246  1.00  0.050          C  
ATOM    141  C   GLY A   9      74.899  -6.708  10.762  1.00  0.070          C  
ATOM    142  O   GLY A   9      73.955  -7.363  11.212  1.00  0.040          O  
ATOM    143  H   GLY A   9      76.231  -7.843  13.202  1.00  0.060          H  
ATOM    144 1HA  GLY A   9      76.708  -6.060  11.707  1.00  0.060          H  
ATOM    145 2HA  GLY A   9      76.953  -7.204  10.400  1.00  0.060          H  
ATOM    146  N   THR A  10      74.746  -5.763   9.846  1.00  0.160          N  
ATOM    147  CA  THR A  10      73.422  -5.361   9.373  1.00  0.190          C  
ATOM    148  C   THR A  10      73.304  -5.397   7.843  1.00  0.310          C  
ATOM    149  O   THR A  10      74.270  -5.708   7.134  1.00  0.620          O  
ATOM    150  CB  THR A  10      73.058  -3.965   9.939  1.00  0.250          C  
ATOM    151  OG1 THR A  10      73.942  -2.988   9.419  1.00  0.250          O  
ATOM    152  CG2 THR A  10      73.190  -3.964  11.466  1.00  0.250          C  
ATOM    153  H   THR A  10      75.581  -5.294   9.484  1.00  0.190          H  
ATOM    154  HA  THR A  10      72.691  -6.068   9.766  1.00  0.230          H  
ATOM    155  HB  THR A  10      72.036  -3.710   9.662  1.00  0.300          H  
ATOM    156  HG1 THR A  10      73.609  -2.673   8.551  1.00  0.300          H  
ATOM    157 1HG2 THR A  10      72.930  -2.979  11.852  1.00  0.300          H  
ATOM    158 2HG2 THR A  10      72.514  -4.707  11.875  1.00  0.300          H  
ATOM    159 3HG2 THR A  10      74.206  -4.199  11.761  1.00  0.300          H  
ATOM    160  N   SER A  11      72.076  -5.196   7.343  1.00  0.140          N  
ATOM    161  CA  SER A  11      71.769  -5.185   5.903  1.00  0.230          C  
ATOM    162  C   SER A  11      70.610  -4.233   5.504  1.00  0.210          C  
ATOM    163  O   SER A  11      69.768  -4.598   4.680  1.00  0.210          O  
ATOM    164  CB  SER A  11      71.441  -6.593   5.451  1.00  0.290          C  
ATOM    165  OG  SER A  11      70.360  -7.118   6.179  1.00  0.290          O  
ATOM    166  H   SER A  11      71.320  -5.016   7.986  1.00  0.170          H  
ATOM    167  HA  SER A  11      72.662  -4.847   5.375  1.00  0.280          H  
ATOM    168 1HB  SER A  11      71.202  -6.588   4.389  1.00  0.340          H  
ATOM    169 2HB  SER A  11      72.317  -7.228   5.585  1.00  0.340          H  
ATOM    170  HG  SER A  11      70.186  -7.980   5.801  1.00  0.340          H  
ATOM    171  N   ASN A  12      70.513  -3.053   6.132  1.00  0.210          N  
ATOM    172  CA  ASN A  12      69.400  -2.129   5.866  1.00  0.200          C  
ATOM    173  C   ASN A  12      69.708  -0.971   4.898  1.00  0.270          C  
ATOM    174  O   ASN A  12      68.818  -0.159   4.605  1.00  0.270          O  
ATOM    175  CB  ASN A  12      68.905  -1.549   7.187  1.00  0.280          C  
ATOM    176  CG  ASN A  12      68.195  -2.544   8.059  1.00  0.280          C  
ATOM    177  OD1 ASN A  12      67.289  -3.254   7.611  1.00  0.280          O  
ATOM    178  ND2 ASN A  12      68.590  -2.615   9.307  1.00  0.280          N  
ATOM    179  H   ASN A  12      71.278  -2.759   6.741  1.00  0.250          H  
ATOM    180  HA  ASN A  12      68.590  -2.706   5.418  1.00  0.240          H  
ATOM    181 1HB  ASN A  12      69.761  -1.156   7.739  1.00  0.340          H  
ATOM    182 2HB  ASN A  12      68.243  -0.714   6.997  1.00  0.340          H  
ATOM    183 1HD2 ASN A  12      68.149  -3.261   9.934  1.00  0.340          H  
ATOM    184 2HD2 ASN A  12      69.327  -2.023   9.636  1.00  0.340          H  
ATOM    185  N   LYS A  13      70.930  -0.916   4.365  1.00  0.350          N  
ATOM    186  CA  LYS A  13      71.364   0.142   3.464  1.00  0.440          C  
ATOM    187  C   LYS A  13      70.997   1.531   3.968  1.00  0.410          C  
ATOM    188  O   LYS A  13      71.517   1.986   4.983  1.00  0.430          O  
ATOM    189  CB  LYS A  13      70.876  -0.103   2.041  1.00  0.580          C  
ATOM    190  CG  LYS A  13      71.466  -1.359   1.442  1.00  0.580          C  
ATOM    191  CD  LYS A  13      71.125  -1.509  -0.021  1.00  0.580          C  
ATOM    192  CE  LYS A  13      71.850  -2.705  -0.616  1.00  0.580          C  
ATOM    193  NZ  LYS A  13      71.551  -2.880  -2.068  1.00  0.580          N  
ATOM    194  H   LYS A  13      71.644  -1.602   4.629  1.00  0.420          H  
ATOM    195  HA  LYS A  13      72.451   0.101   3.425  1.00  0.530          H  
ATOM    196 1HB  LYS A  13      69.790  -0.209   2.033  1.00  0.700          H  
ATOM    197 2HB  LYS A  13      71.143   0.739   1.402  1.00  0.700          H  
ATOM    198 1HG  LYS A  13      72.550  -1.343   1.560  1.00  0.700          H  
ATOM    199 2HG  LYS A  13      71.081  -2.223   1.987  1.00  0.700          H  
ATOM    200 1HD  LYS A  13      70.050  -1.641  -0.138  1.00  0.700          H  
ATOM    201 2HD  LYS A  13      71.430  -0.611  -0.560  1.00  0.700          H  
ATOM    202 1HE  LYS A  13      72.922  -2.552  -0.489  1.00  0.700          H  
ATOM    203 2HE  LYS A  13      71.561  -3.609  -0.082  1.00  0.700          H  
ATOM    204 1HZ  LYS A  13      72.077  -3.674  -2.422  1.00  0.700          H  
ATOM    205 2HZ  LYS A  13      70.564  -3.038  -2.199  1.00  0.700          H  
ATOM    206 3HZ  LYS A  13      71.828  -2.044  -2.576  1.00  0.700          H  
ATOM    207  N   LEU A  14      70.130   2.235   3.253  1.00  0.370          N  
ATOM    208  CA  LEU A  14      69.800   3.594   3.646  1.00  0.360          C  
ATOM    209  C   LEU A  14      68.456   3.705   4.359  1.00  0.340          C  
ATOM    210  O   LEU A  14      67.897   4.796   4.477  1.00  0.350          O  
ATOM    211  CB  LEU A  14      69.843   4.508   2.424  1.00  0.510          C  
ATOM    212  CG  LEU A  14      71.211   4.538   1.655  1.00  0.510          C  
ATOM    213  CD1 LEU A  14      71.087   5.492   0.478  1.00  0.510          C  
ATOM    214  CD2 LEU A  14      72.374   4.930   2.575  1.00  0.510          C  
ATOM    215  H   LEU A  14      69.698   1.831   2.437  1.00  0.440          H  
ATOM    216  HA  LEU A  14      70.542   3.936   4.361  1.00  0.430          H  
ATOM    217 1HB  LEU A  14      69.074   4.188   1.726  1.00  0.610          H  
ATOM    218 2HB  LEU A  14      69.613   5.524   2.743  1.00  0.610          H  
ATOM    219  HG  LEU A  14      71.411   3.546   1.253  1.00  0.610          H  
ATOM    220 1HD1 LEU A  14      72.018   5.496  -0.086  1.00  0.610          H  
ATOM    221 2HD1 LEU A  14      70.273   5.167  -0.169  1.00  0.610          H  
ATOM    222 3HD1 LEU A  14      70.882   6.496   0.839  1.00  0.610          H  
ATOM    223 1HD2 LEU A  14      73.294   4.925   1.990  1.00  0.610          H  
ATOM    224 2HD2 LEU A  14      72.207   5.916   2.979  1.00  0.610          H  
ATOM    225 3HD2 LEU A  14      72.480   4.224   3.389  1.00  0.610          H  
ATOM    226  N   THR A  15      67.902   2.594   4.819  1.00  0.320          N  
ATOM    227  CA  THR A  15      66.647   2.679   5.551  1.00  0.310          C  
ATOM    228  C   THR A  15      66.928   3.168   6.967  1.00  0.300          C  
ATOM    229  O   THR A  15      67.762   2.599   7.672  1.00  0.270          O  
ATOM    230  CB  THR A  15      65.935   1.304   5.623  1.00  0.440          C  
ATOM    231  OG1 THR A  15      65.642   0.842   4.301  1.00  0.440          O  
ATOM    232  CG2 THR A  15      64.637   1.403   6.428  1.00  0.440          C  
ATOM    233  H   THR A  15      68.361   1.689   4.691  1.00  0.380          H  
ATOM    234  HA  THR A  15      65.991   3.394   5.057  1.00  0.370          H  
ATOM    235  HB  THR A  15      66.590   0.589   6.102  1.00  0.530          H  
ATOM    236  HG1 THR A  15      66.466   0.562   3.883  1.00  0.530          H  
ATOM    237 1HG2 THR A  15      64.166   0.423   6.461  1.00  0.530          H  
ATOM    238 2HG2 THR A  15      64.847   1.728   7.443  1.00  0.530          H  
ATOM    239 3HG2 THR A  15      63.965   2.113   5.953  1.00  0.530          H  
ATOM    240  N   GLN A  16      66.223   4.217   7.394  1.00  0.330          N  
ATOM    241  CA  GLN A  16      66.373   4.712   8.760  1.00  0.330          C  
ATOM    242  C   GLN A  16      65.442   3.882   9.618  1.00  0.310          C  
ATOM    243  O   GLN A  16      64.303   3.629   9.216  1.00  0.310          O  
ATOM    244  CB  GLN A  16      66.034   6.199   8.903  1.00  0.460          C  
ATOM    245  CG  GLN A  16      66.310   6.761  10.313  1.00  0.460          C  
ATOM    246  CD  GLN A  16      66.032   8.243  10.421  1.00  0.460          C  
ATOM    247  OE1 GLN A  16      66.739   9.083   9.865  1.00  0.460          O  
ATOM    248  NE2 GLN A  16      64.967   8.575  11.134  1.00  0.460          N  
ATOM    249  H   GLN A  16      65.571   4.658   6.759  1.00  0.400          H  
ATOM    250  HA  GLN A  16      67.396   4.549   9.097  1.00  0.400          H  
ATOM    251 1HB  GLN A  16      66.594   6.780   8.191  1.00  0.550          H  
ATOM    252 2HB  GLN A  16      64.978   6.352   8.690  1.00  0.550          H  
ATOM    253 1HG  GLN A  16      65.668   6.257  11.041  1.00  0.550          H  
ATOM    254 2HG  GLN A  16      67.360   6.593  10.561  1.00  0.550          H  
ATOM    255 1HE2 GLN A  16      64.699   9.526  11.259  1.00  0.550          H  
ATOM    256 2HE2 GLN A  16      64.384   7.851  11.571  1.00  0.550          H  
ATOM    257  N   LEU A  17      65.900   3.457  10.781  1.00  0.290          N  
ATOM    258  CA  LEU A  17      65.035   2.658  11.627  1.00  0.270          C  
ATOM    259  C   LEU A  17      64.375   3.511  12.701  1.00  0.300          C  
ATOM    260  O   LEU A  17      65.006   3.860  13.690  1.00  0.310          O  
ATOM    261  CB  LEU A  17      65.880   1.563  12.265  1.00  0.390          C  
ATOM    262  CG  LEU A  17      66.699   0.682  11.264  1.00  0.390          C  
ATOM    263  CD1 LEU A  17      67.543  -0.275  12.065  1.00  0.390          C  
ATOM    264  CD2 LEU A  17      65.770  -0.061  10.277  1.00  0.390          C  
ATOM    265  H   LEU A  17      66.863   3.673  11.067  1.00  0.350          H  
ATOM    266  HA  LEU A  17      64.248   2.218  11.020  1.00  0.320          H  
ATOM    267 1HB  LEU A  17      66.587   2.032  12.945  1.00  0.460          H  
ATOM    268 2HB  LEU A  17      65.229   0.911  12.843  1.00  0.460          H  
ATOM    269  HG  LEU A  17      67.374   1.323  10.689  1.00  0.460          H  
ATOM    270 1HD1 LEU A  17      68.146  -0.872  11.396  1.00  0.460          H  
ATOM    271 2HD1 LEU A  17      68.193   0.302  12.722  1.00  0.460          H  
ATOM    272 3HD1 LEU A  17      66.901  -0.925  12.658  1.00  0.460          H  
ATOM    273 1HD2 LEU A  17      66.371  -0.657   9.596  1.00  0.460          H  
ATOM    274 2HD2 LEU A  17      65.093  -0.713  10.825  1.00  0.460          H  
ATOM    275 3HD2 LEU A  17      65.194   0.653   9.697  1.00  0.460          H  
ATOM    276  N   GLY A  18      63.089   3.810  12.521  1.00  0.320          N  
ATOM    277  CA  GLY A  18      62.358   4.723  13.411  1.00  0.350          C  
ATOM    278  C   GLY A  18      62.975   6.120  13.364  1.00  0.380          C  
ATOM    279  O   GLY A  18      63.195   6.657  12.271  1.00  0.390          O  
ATOM    280  H   GLY A  18      62.617   3.444  11.704  1.00  0.380          H  
ATOM    281 1HA  GLY A  18      61.311   4.769  13.112  1.00  0.420          H  
ATOM    282 2HA  GLY A  18      62.387   4.345  14.435  1.00  0.420          H  
ATOM    283  N   THR A  19      63.226   6.722  14.529  1.00  0.400          N  
ATOM    284  CA  THR A  19      63.825   8.060  14.547  1.00  0.430          C  
ATOM    285  C   THR A  19      65.315   7.988  14.768  1.00  0.430          C  
ATOM    286  O   THR A  19      65.889   6.902  14.840  1.00  0.400          O  
ATOM    287  CB  THR A  19      63.195   9.027  15.561  1.00  0.590          C  
ATOM    288  OG1 THR A  19      63.741  10.344  15.310  1.00  0.590          O  
ATOM    289  CG2 THR A  19      63.481   8.611  17.000  1.00  0.590          C  
ATOM    290  H   THR A  19      63.011   6.227  15.411  1.00  0.480          H  
ATOM    291  HA  THR A  19      63.664   8.515  13.573  1.00  0.520          H  
ATOM    292  HB  THR A  19      62.117   9.057  15.405  1.00  0.710          H  
ATOM    293  HG1 THR A  19      63.231  11.000  15.811  1.00  0.710          H  
ATOM    294 1HG2 THR A  19      63.025   9.328  17.680  1.00  0.710          H  
ATOM    295 2HG2 THR A  19      63.063   7.641  17.184  1.00  0.710          H  
ATOM    296 3HG2 THR A  19      64.533   8.580  17.190  1.00  0.710          H  
ATOM    297  N   PHE A  20      65.963   9.133  14.872  1.00  0.450          N  
ATOM    298  CA  PHE A  20      67.412   9.114  15.007  1.00  0.450          C  
ATOM    299  C   PHE A  20      67.857   8.354  16.242  1.00  0.440          C  
ATOM    300  O   PHE A  20      68.684   7.452  16.140  1.00  0.420          O  
ATOM    301  CB  PHE A  20      67.949  10.528  15.011  1.00  0.630          C  
ATOM    302  CG  PHE A  20      68.032  11.098  13.644  1.00  0.630          C  
ATOM    303  CD1 PHE A  20      67.075  11.969  13.160  1.00  0.630          C  
ATOM    304  CD2 PHE A  20      69.086  10.751  12.825  1.00  0.630          C  
ATOM    305  CE1 PHE A  20      67.183  12.480  11.878  1.00  0.630          C  
ATOM    306  CE2 PHE A  20      69.200  11.259  11.557  1.00  0.630          C  
ATOM    307  CZ  PHE A  20      68.250  12.122  11.079  1.00  0.630          C  
ATOM    308  H   PHE A  20      65.429  10.002  14.853  1.00  0.540          H  
ATOM    309  HA  PHE A  20      67.823   8.602  14.134  1.00  0.540          H  
ATOM    310 1HB  PHE A  20      67.308  11.167  15.623  1.00  0.760          H  
ATOM    311 2HB  PHE A  20      68.923  10.550  15.449  1.00  0.760          H  
ATOM    312  HD1 PHE A  20      66.235  12.254  13.793  1.00  0.760          H  
ATOM    313  HD2 PHE A  20      69.843  10.063  13.201  1.00  0.760          H  
ATOM    314  HE1 PHE A  20      66.425  13.165  11.498  1.00  0.760          H  
ATOM    315  HE2 PHE A  20      70.045  10.976  10.930  1.00  0.760          H  
ATOM    316  HZ  PHE A  20      68.336  12.520  10.070  1.00  0.760          H  
ATOM    317  N   GLU A  21      67.213   8.605  17.376  1.00  0.450          N  
ATOM    318  CA  GLU A  21      67.535   7.913  18.611  1.00  0.450          C  
ATOM    319  C   GLU A  21      67.332   6.394  18.541  1.00  0.410          C  
ATOM    320  O   GLU A  21      68.083   5.648  19.173  1.00  0.400          O  
ATOM    321  CB  GLU A  21      66.718   8.503  19.759  1.00  0.630          C  
ATOM    322  CG  GLU A  21      67.104   9.949  20.109  1.00  0.630          C  
ATOM    323  CD  GLU A  21      66.468  10.978  19.205  1.00  0.630          C  
ATOM    324  OE1 GLU A  21      65.736  10.590  18.324  1.00  0.630          O  
ATOM    325  OE2 GLU A  21      66.711  12.140  19.391  1.00  0.630          O  
ATOM    326  H   GLU A  21      66.520   9.357  17.410  1.00  0.540          H  
ATOM    327  HA  GLU A  21      68.581   8.092  18.827  1.00  0.540          H  
ATOM    328 1HB  GLU A  21      65.659   8.479  19.503  1.00  0.760          H  
ATOM    329 2HB  GLU A  21      66.852   7.891  20.650  1.00  0.760          H  
ATOM    330 1HG  GLU A  21      66.809  10.153  21.137  1.00  0.760          H  
ATOM    331 2HG  GLU A  21      68.189  10.044  20.045  1.00  0.760          H  
ATOM    332  N   ASP A  22      66.354   5.926  17.758  1.00  0.400          N  
ATOM    333  CA  ASP A  22      66.086   4.491  17.689  1.00  0.360          C  
ATOM    334  C   ASP A  22      67.129   3.864  16.798  1.00  0.340          C  
ATOM    335  O   ASP A  22      67.640   2.770  17.071  1.00  0.310          O  
ATOM    336  CB  ASP A  22      64.740   4.214  17.020  1.00  0.520          C  
ATOM    337  CG  ASP A  22      63.522   4.684  17.756  1.00  0.520          C  
ATOM    338  OD1 ASP A  22      63.368   4.413  18.923  1.00  0.520          O  
ATOM    339  OD2 ASP A  22      62.718   5.346  17.104  1.00  0.520          O  
ATOM    340  H   ASP A  22      65.762   6.574  17.252  1.00  0.480          H  
ATOM    341  HA  ASP A  22      66.135   4.054  18.685  1.00  0.430          H  
ATOM    342 1HB  ASP A  22      64.746   4.692  16.041  1.00  0.620          H  
ATOM    343 2HB  ASP A  22      64.645   3.144  16.839  1.00  0.620          H  
ATOM    344  N   HIS A  23      67.472   4.590  15.748  1.00  0.340          N  
ATOM    345  CA  HIS A  23      68.451   4.183  14.784  1.00  0.320          C  
ATOM    346  C   HIS A  23      69.799   4.040  15.502  1.00  0.320          C  
ATOM    347  O   HIS A  23      70.518   3.051  15.312  1.00  0.290          O  
ATOM    348  CB  HIS A  23      68.496   5.210  13.663  1.00  0.460          C  
ATOM    349  CG  HIS A  23      69.298   4.820  12.576  1.00  0.460          C  
ATOM    350  ND1 HIS A  23      68.852   3.961  11.575  1.00  0.460          N  
ATOM    351  CD2 HIS A  23      70.561   5.115  12.297  1.00  0.460          C  
ATOM    352  CE1 HIS A  23      69.847   3.775  10.719  1.00  0.460          C  
ATOM    353  NE2 HIS A  23      70.883   4.471  11.155  1.00  0.460          N  
ATOM    354  H   HIS A  23      66.969   5.463  15.565  1.00  0.410          H  
ATOM    355  HA  HIS A  23      68.179   3.220  14.360  1.00  0.380          H  
ATOM    356 1HB  HIS A  23      67.478   5.397  13.303  1.00  0.550          H  
ATOM    357 2HB  HIS A  23      68.883   6.149  14.040  1.00  0.550          H  
ATOM    358  HD2 HIS A  23      71.224   5.762  12.878  1.00  0.550          H  
ATOM    359  HE1 HIS A  23      69.817   3.159   9.814  1.00  0.550          H  
ATOM    360  HE2 HIS A  23      71.818   4.577  10.753  1.00  0.550          H  
ATOM    361  N   PHE A  24      70.142   5.043  16.331  1.00  0.370          N  
ATOM    362  CA  PHE A  24      71.386   5.048  17.086  1.00  0.380          C  
ATOM    363  C   PHE A  24      71.455   3.829  17.993  1.00  0.370          C  
ATOM    364  O   PHE A  24      72.490   3.155  18.043  1.00  0.370          O  
ATOM    365  CB  PHE A  24      71.454   6.251  18.018  1.00  0.530          C  
ATOM    366  CG  PHE A  24      71.504   7.619  17.406  1.00  0.530          C  
ATOM    367  CD1 PHE A  24      71.239   8.703  18.225  1.00  0.530          C  
ATOM    368  CD2 PHE A  24      71.734   7.855  16.056  1.00  0.530          C  
ATOM    369  CE1 PHE A  24      71.208   9.968  17.739  1.00  0.530          C  
ATOM    370  CE2 PHE A  24      71.688   9.137  15.578  1.00  0.530          C  
ATOM    371  CZ  PHE A  24      71.430  10.184  16.422  1.00  0.530          C  
ATOM    372  H   PHE A  24      69.517   5.848  16.411  1.00  0.440          H  
ATOM    373  HA  PHE A  24      72.231   5.027  16.401  1.00  0.460          H  
ATOM    374 1HB  PHE A  24      70.579   6.225  18.663  1.00  0.630          H  
ATOM    375 2HB  PHE A  24      72.295   6.138  18.657  1.00  0.630          H  
ATOM    376  HD1 PHE A  24      71.048   8.527  19.283  1.00  0.630          H  
ATOM    377  HD2 PHE A  24      71.921   7.033  15.365  1.00  0.630          H  
ATOM    378  HE1 PHE A  24      70.989  10.806  18.405  1.00  0.630          H  
ATOM    379  HE2 PHE A  24      71.831   9.322  14.529  1.00  0.630          H  
ATOM    380  HZ  PHE A  24      71.378  11.187  16.043  1.00  0.630          H  
ATOM    381  N   LEU A  25      70.349   3.527  18.702  1.00  0.350          N  
ATOM    382  CA  LEU A  25      70.337   2.372  19.585  1.00  0.350          C  
ATOM    383  C   LEU A  25      70.532   1.090  18.821  1.00  0.310          C  
ATOM    384  O   LEU A  25      71.246   0.209  19.298  1.00  0.300          O  
ATOM    385  CB  LEU A  25      69.025   2.289  20.372  1.00  0.490          C  
ATOM    386  CG  LEU A  25      68.799   3.338  21.475  1.00  0.490          C  
ATOM    387  CD1 LEU A  25      67.362   3.239  21.951  1.00  0.490          C  
ATOM    388  CD2 LEU A  25      69.758   3.079  22.649  1.00  0.490          C  
ATOM    389  H   LEU A  25      69.523   4.137  18.662  1.00  0.420          H  
ATOM    390  HA  LEU A  25      71.170   2.469  20.275  1.00  0.420          H  
ATOM    391 1HB  LEU A  25      68.204   2.388  19.660  1.00  0.590          H  
ATOM    392 2HB  LEU A  25      68.962   1.307  20.827  1.00  0.590          H  
ATOM    393  HG  LEU A  25      68.970   4.335  21.081  1.00  0.590          H  
ATOM    394 1HD1 LEU A  25      67.186   3.981  22.730  1.00  0.590          H  
ATOM    395 2HD1 LEU A  25      66.689   3.432  21.113  1.00  0.590          H  
ATOM    396 3HD1 LEU A  25      67.173   2.250  22.345  1.00  0.590          H  
ATOM    397 1HD2 LEU A  25      69.578   3.820  23.426  1.00  0.590          H  
ATOM    398 2HD2 LEU A  25      69.583   2.082  23.051  1.00  0.590          H  
ATOM    399 3HD2 LEU A  25      70.793   3.157  22.328  1.00  0.590          H  
ATOM    400  N   SER A  26      69.922   0.975  17.640  1.00  0.280          N  
ATOM    401  CA  SER A  26      70.095  -0.225  16.844  1.00  0.240          C  
ATOM    402  C   SER A  26      71.567  -0.413  16.500  1.00  0.220          C  
ATOM    403  O   SER A  26      72.104  -1.514  16.663  1.00  0.200          O  
ATOM    404  CB  SER A  26      69.274  -0.160  15.575  1.00  0.350          C  
ATOM    405  OG  SER A  26      69.455  -1.321  14.804  1.00  0.350          O  
ATOM    406  H   SER A  26      69.281   1.712  17.325  1.00  0.340          H  
ATOM    407  HA  SER A  26      69.764  -1.081  17.430  1.00  0.290          H  
ATOM    408 1HB  SER A  26      68.222  -0.040  15.827  1.00  0.420          H  
ATOM    409 2HB  SER A  26      69.568   0.712  14.995  1.00  0.420          H  
ATOM    410  HG  SER A  26      68.864  -1.234  14.056  1.00  0.420          H  
ATOM    411  N   LEU A  27      72.239   0.664  16.062  1.00  0.250          N  
ATOM    412  CA  LEU A  27      73.649   0.555  15.703  1.00  0.230          C  
ATOM    413  C   LEU A  27      74.513   0.164  16.901  1.00  0.240          C  
ATOM    414  O   LEU A  27      75.433  -0.654  16.764  1.00  0.220          O  
ATOM    415  CB  LEU A  27      74.168   1.891  15.143  1.00  0.330          C  
ATOM    416  CG  LEU A  27      73.603   2.360  13.765  1.00  0.330          C  
ATOM    417  CD1 LEU A  27      74.122   3.786  13.471  1.00  0.330          C  
ATOM    418  CD2 LEU A  27      74.016   1.392  12.664  1.00  0.330          C  
ATOM    419  H   LEU A  27      71.730   1.546  15.932  1.00  0.300          H  
ATOM    420  HA  LEU A  27      73.750  -0.228  14.960  1.00  0.280          H  
ATOM    421 1HB  LEU A  27      73.933   2.670  15.872  1.00  0.400          H  
ATOM    422 2HB  LEU A  27      75.251   1.826  15.053  1.00  0.400          H  
ATOM    423  HG  LEU A  27      72.513   2.404  13.812  1.00  0.400          H  
ATOM    424 1HD1 LEU A  27      73.720   4.138  12.516  1.00  0.400          H  
ATOM    425 2HD1 LEU A  27      73.799   4.461  14.264  1.00  0.400          H  
ATOM    426 3HD1 LEU A  27      75.209   3.778  13.421  1.00  0.400          H  
ATOM    427 1HD2 LEU A  27      73.618   1.741  11.710  1.00  0.400          H  
ATOM    428 2HD2 LEU A  27      75.092   1.349  12.608  1.00  0.400          H  
ATOM    429 3HD2 LEU A  27      73.630   0.398  12.856  1.00  0.400          H  
ATOM    430  N   GLN A  28      74.230   0.723  18.082  1.00  0.300          N  
ATOM    431  CA  GLN A  28      75.016   0.360  19.255  1.00  0.330          C  
ATOM    432  C   GLN A  28      74.787  -1.086  19.645  1.00  0.310          C  
ATOM    433  O   GLN A  28      75.726  -1.835  19.922  1.00  0.330          O  
ATOM    434  CB  GLN A  28      74.643   1.208  20.463  1.00  0.450          C  
ATOM    435  CG  GLN A  28      75.048   2.622  20.394  1.00  0.450          C  
ATOM    436  CD  GLN A  28      74.544   3.393  21.576  1.00  0.450          C  
ATOM    437  OE1 GLN A  28      73.580   2.980  22.224  1.00  0.450          O  
ATOM    438  NE2 GLN A  28      75.201   4.499  21.883  1.00  0.450          N  
ATOM    439  H   GLN A  28      73.493   1.437  18.143  1.00  0.360          H  
ATOM    440  HA  GLN A  28      76.069   0.495  19.028  1.00  0.400          H  
ATOM    441 1HB  GLN A  28      73.558   1.182  20.586  1.00  0.540          H  
ATOM    442 2HB  GLN A  28      75.085   0.775  21.357  1.00  0.540          H  
ATOM    443 1HG  GLN A  28      76.125   2.663  20.409  1.00  0.540          H  
ATOM    444 2HG  GLN A  28      74.664   3.063  19.478  1.00  0.540          H  
ATOM    445 1HE2 GLN A  28      74.927   5.053  22.670  1.00  0.540          H  
ATOM    446 2HE2 GLN A  28      76.000   4.768  21.331  1.00  0.540          H  
ATOM    447  N   ARG A  29      73.536  -1.520  19.615  1.00  0.280          N  
ATOM    448  CA  ARG A  29      73.220  -2.878  20.001  1.00  0.280          C  
ATOM    449  C   ARG A  29      73.892  -3.893  19.088  1.00  0.290          C  
ATOM    450  O   ARG A  29      74.374  -4.926  19.559  1.00  0.300          O  
ATOM    451  CB  ARG A  29      71.715  -3.052  20.017  1.00  0.390          C  
ATOM    452  CG  ARG A  29      71.048  -2.311  21.181  1.00  0.390          C  
ATOM    453  CD  ARG A  29      69.579  -2.288  21.088  1.00  0.390          C  
ATOM    454  NE  ARG A  29      68.999  -1.537  22.202  1.00  0.390          N  
ATOM    455  CZ  ARG A  29      67.721  -1.107  22.283  1.00  0.390          C  
ATOM    456  NH1 ARG A  29      66.867  -1.348  21.307  1.00  0.390          N  
ATOM    457  NH2 ARG A  29      67.327  -0.437  23.355  1.00  0.390          N  
ATOM    458  H   ARG A  29      72.775  -0.881  19.368  1.00  0.340          H  
ATOM    459  HA  ARG A  29      73.588  -3.036  21.013  1.00  0.340          H  
ATOM    460 1HB  ARG A  29      71.296  -2.665  19.086  1.00  0.470          H  
ATOM    461 2HB  ARG A  29      71.463  -4.108  20.084  1.00  0.470          H  
ATOM    462 1HG  ARG A  29      71.308  -2.819  22.107  1.00  0.470          H  
ATOM    463 2HG  ARG A  29      71.409  -1.288  21.231  1.00  0.470          H  
ATOM    464 1HD  ARG A  29      69.295  -1.800  20.153  1.00  0.470          H  
ATOM    465 2HD  ARG A  29      69.190  -3.306  21.112  1.00  0.470          H  
ATOM    466  HE  ARG A  29      69.610  -1.325  22.981  1.00  0.470          H  
ATOM    467 1HH1 ARG A  29      67.162  -1.860  20.489  1.00  0.470          H  
ATOM    468 2HH1 ARG A  29      65.913  -1.023  21.377  1.00  0.470          H  
ATOM    469 1HH2 ARG A  29      67.980  -0.252  24.104  1.00  0.470          H  
ATOM    470 2HH2 ARG A  29      66.375  -0.110  23.428  1.00  0.470          H  
ATOM    471  N   MET A  30      73.943  -3.596  17.788  1.00  0.300          N  
ATOM    472  CA  MET A  30      74.572  -4.505  16.848  1.00  0.350          C  
ATOM    473  C   MET A  30      76.105  -4.509  16.888  1.00  0.350          C  
ATOM    474  O   MET A  30      76.704  -5.571  16.726  1.00  0.460          O  
ATOM    475  CB  MET A  30      74.079  -4.189  15.437  1.00  0.470          C  
ATOM    476  CG  MET A  30      72.589  -4.517  15.210  1.00  0.470          C  
ATOM    477  SD  MET A  30      72.157  -6.259  15.489  1.00  0.470          S  
ATOM    478  CE  MET A  30      72.916  -7.093  14.101  1.00  0.470          C  
ATOM    479  H   MET A  30      73.479  -2.747  17.448  1.00  0.360          H  
ATOM    480  HA  MET A  30      74.250  -5.511  17.103  1.00  0.420          H  
ATOM    481 1HB  MET A  30      74.202  -3.116  15.259  1.00  0.560          H  
ATOM    482 2HB  MET A  30      74.689  -4.708  14.701  1.00  0.560          H  
ATOM    483 1HG  MET A  30      71.995  -3.914  15.893  1.00  0.560          H  
ATOM    484 2HG  MET A  30      72.303  -4.246  14.206  1.00  0.560          H  
ATOM    485 1HE  MET A  30      72.712  -8.157  14.167  1.00  0.560          H  
ATOM    486 2HE  MET A  30      72.495  -6.710  13.175  1.00  0.560          H  
ATOM    487 3HE  MET A  30      73.990  -6.931  14.106  1.00  0.560          H  
ATOM    488  N   PHE A  31      76.751  -3.357  17.128  1.00  0.210          N  
ATOM    489  CA  PHE A  31      78.210  -3.339  17.078  1.00  0.170          C  
ATOM    490  C   PHE A  31      78.978  -3.121  18.390  1.00  0.300          C  
ATOM    491  O   PHE A  31      80.197  -3.219  18.391  1.00  0.700          O  
ATOM    492  CB  PHE A  31      78.656  -2.292  16.063  1.00  0.250          C  
ATOM    493  CG  PHE A  31      78.169  -2.591  14.677  1.00  0.250          C  
ATOM    494  CD1 PHE A  31      77.116  -1.860  14.118  1.00  0.250          C  
ATOM    495  CD2 PHE A  31      78.728  -3.614  13.939  1.00  0.250          C  
ATOM    496  CE1 PHE A  31      76.644  -2.158  12.860  1.00  0.250          C  
ATOM    497  CE2 PHE A  31      78.258  -3.910  12.691  1.00  0.250          C  
ATOM    498  CZ  PHE A  31      77.212  -3.188  12.147  1.00  0.250          C  
ATOM    499  H   PHE A  31      76.231  -2.479  17.226  1.00  0.250          H  
ATOM    500  HA  PHE A  31      78.521  -4.306  16.689  1.00  0.200          H  
ATOM    501 1HB  PHE A  31      78.259  -1.344  16.353  1.00  0.300          H  
ATOM    502 2HB  PHE A  31      79.738  -2.220  16.053  1.00  0.300          H  
ATOM    503  HD1 PHE A  31      76.657  -1.051  14.689  1.00  0.300          H  
ATOM    504  HD2 PHE A  31      79.550  -4.197  14.363  1.00  0.300          H  
ATOM    505  HE1 PHE A  31      75.815  -1.583  12.430  1.00  0.300          H  
ATOM    506  HE2 PHE A  31      78.708  -4.715  12.130  1.00  0.300          H  
ATOM    507  HZ  PHE A  31      76.837  -3.436  11.151  1.00  0.300          H  
ATOM    508  N   ASN A  32      78.338  -2.835  19.505  1.00  0.210          N  
ATOM    509  CA  ASN A  32      79.100  -2.554  20.721  1.00  0.270          C  
ATOM    510  C   ASN A  32      79.956  -3.724  21.239  1.00  0.540          C  
ATOM    511  O   ASN A  32      79.445  -4.356  22.162  1.00  1.740          O  
ATOM    512  CB  ASN A  32      78.210  -2.029  21.836  1.00  0.350          C  
ATOM    513  CG  ASN A  32      79.009  -1.489  23.042  1.00  0.350          C  
ATOM    514  OD1 ASN A  32      80.259  -1.464  23.047  1.00  0.350          O  
ATOM    515  ND2 ASN A  32      78.297  -1.057  24.059  1.00  0.350          N  
ATOM    516  H   ASN A  32      77.323  -2.731  19.526  1.00  0.250          H  
ATOM    517  HA  ASN A  32      79.804  -1.760  20.481  1.00  0.320          H  
ATOM    518 1HB  ASN A  32      77.604  -1.212  21.445  1.00  0.420          H  
ATOM    519 2HB  ASN A  32      77.527  -2.812  22.168  1.00  0.420          H  
ATOM    520 1HD2 ASN A  32      78.754  -0.694  24.873  1.00  0.420          H  
ATOM    521 2HD2 ASN A  32      77.299  -1.094  24.022  1.00  0.420          H  
ATOM    522  N   ASN A  33      81.220  -3.312  21.331  1.00  0.340          N  
ATOM    523  CA  ASN A  33      82.413  -4.171  21.460  1.00  0.240          C  
ATOM    524  C   ASN A  33      82.709  -5.205  20.376  1.00  0.280          C  
ATOM    525  O   ASN A  33      83.567  -6.063  20.576  1.00  0.530          O  
ATOM    526  CB  ASN A  33      82.389  -4.864  22.813  1.00  0.380          C  
ATOM    527  CG  ASN A  33      82.431  -3.875  23.947  1.00  0.380          C  
ATOM    528  OD1 ASN A  33      83.187  -2.896  23.904  1.00  0.380          O  
ATOM    529  ND2 ASN A  33      81.631  -4.099  24.953  1.00  0.380          N  
ATOM    530  H   ASN A  33      81.260  -2.617  22.067  1.00  0.410          H  
ATOM    531  HA  ASN A  33      83.271  -3.499  21.456  1.00  0.290          H  
ATOM    532 1HB  ASN A  33      81.507  -5.491  22.907  1.00  0.450          H  
ATOM    533 2HB  ASN A  33      83.256  -5.517  22.897  1.00  0.450          H  
ATOM    534 1HD2 ASN A  33      81.614  -3.470  25.729  1.00  0.450          H  
ATOM    535 2HD2 ASN A  33      81.026  -4.897  24.941  1.00  0.450          H  
ATOM    536  N   CYS A  34      82.039  -5.127  19.243  1.00  0.060          N  
ATOM    537  CA  CYS A  34      82.237  -6.058  18.137  1.00  0.080          C  
ATOM    538  C   CYS A  34      83.628  -5.928  17.548  1.00  0.100          C  
ATOM    539  O   CYS A  34      84.108  -4.814  17.345  1.00  0.120          O  
ATOM    540  CB  CYS A  34      81.199  -5.811  17.040  1.00  0.100          C  
ATOM    541  SG  CYS A  34      81.333  -6.930  15.654  1.00  0.100          S  
ATOM    542  H   CYS A  34      81.364  -4.372  19.126  1.00  0.070          H  
ATOM    543  HA  CYS A  34      82.115  -7.072  18.506  1.00  0.100          H  
ATOM    544 1HB  CYS A  34      80.203  -5.905  17.466  1.00  0.120          H  
ATOM    545 2HB  CYS A  34      81.302  -4.791  16.665  1.00  0.120          H  
ATOM    546  N   GLU A  35      84.313  -7.054  17.328  1.00  0.120          N  
ATOM    547  CA  GLU A  35      85.632  -7.037  16.720  1.00  0.120          C  
ATOM    548  C   GLU A  35      85.524  -7.536  15.270  1.00  0.070          C  
ATOM    549  O   GLU A  35      86.162  -6.988  14.354  1.00  0.070          O  
ATOM    550  CB  GLU A  35      86.601  -7.869  17.574  1.00  0.170          C  
ATOM    551  CG  GLU A  35      86.844  -7.249  18.980  1.00  0.170          C  
ATOM    552  CD  GLU A  35      87.785  -8.025  19.910  1.00  0.170          C  
ATOM    553  OE1 GLU A  35      88.814  -7.480  20.229  1.00  0.170          O  
ATOM    554  OE2 GLU A  35      87.460  -9.127  20.331  1.00  0.170          O  
ATOM    555  H   GLU A  35      83.914  -7.964  17.545  1.00  0.140          H  
ATOM    556  HA  GLU A  35      85.997  -6.017  16.706  1.00  0.140          H  
ATOM    557 1HB  GLU A  35      86.184  -8.858  17.711  1.00  0.200          H  
ATOM    558 2HB  GLU A  35      87.559  -7.970  17.061  1.00  0.200          H  
ATOM    559 1HG  GLU A  35      87.254  -6.248  18.831  1.00  0.200          H  
ATOM    560 2HG  GLU A  35      85.881  -7.128  19.474  1.00  0.200          H  
ATOM    561  N   VAL A  36      84.666  -8.542  15.068  1.00  0.060          N  
ATOM    562  CA  VAL A  36      84.438  -9.141  13.761  1.00  0.050          C  
ATOM    563  C   VAL A  36      82.986  -9.038  13.331  1.00  0.040          C  
ATOM    564  O   VAL A  36      82.104  -9.563  14.010  1.00  0.040          O  
ATOM    565  CB  VAL A  36      84.785 -10.638  13.775  1.00  0.070          C  
ATOM    566  CG1 VAL A  36      84.481 -11.236  12.392  1.00  0.070          C  
ATOM    567  CG2 VAL A  36      86.246 -10.836  14.170  1.00  0.070          C  
ATOM    568  H   VAL A  36      84.189  -8.941  15.879  1.00  0.070          H  
ATOM    569  HA  VAL A  36      85.058  -8.627  13.025  1.00  0.060          H  
ATOM    570  HB  VAL A  36      84.155 -11.148  14.503  1.00  0.090          H  
ATOM    571 1HG1 VAL A  36      84.699 -12.258  12.411  1.00  0.090          H  
ATOM    572 2HG1 VAL A  36      83.431 -11.121  12.130  1.00  0.090          H  
ATOM    573 3HG1 VAL A  36      85.099 -10.741  11.634  1.00  0.090          H  
ATOM    574 1HG2 VAL A  36      86.476 -11.901  14.185  1.00  0.090          H  
ATOM    575 2HG2 VAL A  36      86.891 -10.334  13.447  1.00  0.090          H  
ATOM    576 3HG2 VAL A  36      86.417 -10.420  15.163  1.00  0.090          H  
ATOM    577  N   VAL A  37      82.754  -8.455  12.161  1.00  0.020          N  
ATOM    578  CA  VAL A  37      81.402  -8.332  11.639  1.00  0.020          C  
ATOM    579  C   VAL A  37      81.170  -9.437  10.585  1.00  0.030          C  
ATOM    580  O   VAL A  37      81.840  -9.463   9.546  1.00  0.020          O  
ATOM    581  CB  VAL A  37      81.221  -6.924  10.994  1.00  0.030          C  
ATOM    582  CG1 VAL A  37      79.839  -6.761  10.456  1.00  0.030          C  
ATOM    583  CG2 VAL A  37      81.549  -5.816  12.000  1.00  0.030          C  
ATOM    584  H   VAL A  37      83.550  -8.064  11.650  1.00  0.020          H  
ATOM    585  HA  VAL A  37      80.687  -8.459  12.453  1.00  0.020          H  
ATOM    586  HB  VAL A  37      81.879  -6.845  10.170  1.00  0.030          H  
ATOM    587 1HG1 VAL A  37      79.737  -5.789   9.984  1.00  0.030          H  
ATOM    588 2HG1 VAL A  37      79.643  -7.530   9.733  1.00  0.030          H  
ATOM    589 3HG1 VAL A  37      79.144  -6.847  11.278  1.00  0.030          H  
ATOM    590 1HG2 VAL A  37      81.440  -4.844  11.524  1.00  0.030          H  
ATOM    591 2HG2 VAL A  37      80.885  -5.874  12.829  1.00  0.030          H  
ATOM    592 3HG2 VAL A  37      82.572  -5.931  12.352  1.00  0.030          H  
ATOM    593  N   LEU A  38      80.228 -10.356  10.854  1.00  0.060          N  
ATOM    594  CA  LEU A  38      79.919 -11.468   9.933  1.00  0.090          C  
ATOM    595  C   LEU A  38      79.269 -10.987   8.642  1.00  0.120          C  
ATOM    596  O   LEU A  38      79.463 -11.578   7.576  1.00  0.180          O  
ATOM    597  CB  LEU A  38      78.968 -12.479  10.589  1.00  0.110          C  
ATOM    598  CG  LEU A  38      79.520 -13.323  11.746  1.00  0.110          C  
ATOM    599  CD1 LEU A  38      78.370 -14.057  12.440  1.00  0.110          C  
ATOM    600  CD2 LEU A  38      80.516 -14.352  11.216  1.00  0.110          C  
ATOM    601  H   LEU A  38      79.727 -10.284  11.746  1.00  0.070          H  
ATOM    602  HA  LEU A  38      80.852 -11.954   9.668  1.00  0.110          H  
ATOM    603 1HB  LEU A  38      78.113 -11.938  10.950  1.00  0.140          H  
ATOM    604 2HB  LEU A  38      78.622 -13.163   9.819  1.00  0.140          H  
ATOM    605  HG  LEU A  38      79.999 -12.672  12.459  1.00  0.140          H  
ATOM    606 1HD1 LEU A  38      78.759 -14.647  13.266  1.00  0.140          H  
ATOM    607 2HD1 LEU A  38      77.656 -13.340  12.827  1.00  0.140          H  
ATOM    608 3HD1 LEU A  38      77.869 -14.713  11.732  1.00  0.140          H  
ATOM    609 1HD2 LEU A  38      80.872 -14.937  12.043  1.00  0.140          H  
ATOM    610 2HD2 LEU A  38      80.023 -15.008  10.501  1.00  0.140          H  
ATOM    611 3HD2 LEU A  38      81.352 -13.861  10.735  1.00  0.140          H  
ATOM    612  N   GLY A  39      78.419  -9.972   8.776  1.00  0.090          N  
ATOM    613  CA  GLY A  39      77.689  -9.336   7.699  1.00  0.140          C  
ATOM    614  C   GLY A  39      78.330  -8.005   7.320  1.00  0.120          C  
ATOM    615  O   GLY A  39      79.566  -7.903   7.230  1.00  0.120          O  
ATOM    616  H   GLY A  39      78.204  -9.642   9.713  1.00  0.110          H  
ATOM    617 1HA  GLY A  39      77.677 -10.005   6.847  1.00  0.170          H  
ATOM    618 2HA  GLY A  39      76.656  -9.175   8.009  1.00  0.170          H  
ATOM    619  N   ASN A  40      77.490  -6.987   7.043  1.00  0.110          N  
ATOM    620  CA  ASN A  40      78.002  -5.699   6.601  1.00  0.040          C  
ATOM    621  C   ASN A  40      78.100  -4.721   7.773  1.00  0.070          C  
ATOM    622  O   ASN A  40      77.400  -4.849   8.790  1.00  0.080          O  
ATOM    623  CB  ASN A  40      77.096  -5.134   5.542  1.00  0.080          C  
ATOM    624  CG  ASN A  40      76.926  -6.046   4.382  1.00  0.080          C  
ATOM    625  OD1 ASN A  40      77.844  -6.350   3.603  1.00  0.080          O  
ATOM    626  ND2 ASN A  40      75.711  -6.519   4.248  1.00  0.080          N  
ATOM    627  H   ASN A  40      76.470  -7.068   7.134  1.00  0.130          H  
ATOM    628  HA  ASN A  40      79.008  -5.825   6.191  1.00  0.050          H  
ATOM    629 1HB  ASN A  40      76.138  -4.881   5.952  1.00  0.100          H  
ATOM    630 2HB  ASN A  40      77.533  -4.204   5.179  1.00  0.100          H  
ATOM    631 1HD2 ASN A  40      75.477  -7.136   3.492  1.00  0.100          H  
ATOM    632 2HD2 ASN A  40      74.999  -6.247   4.909  1.00  0.100          H  
ATOM    633  N   LEU A  41      78.961  -3.729   7.635  1.00  0.080          N  
ATOM    634  CA  LEU A  41      79.066  -2.672   8.624  1.00  0.080          C  
ATOM    635  C   LEU A  41      78.385  -1.439   8.082  1.00  0.070          C  
ATOM    636  O   LEU A  41      78.899  -0.803   7.168  1.00  0.190          O  
ATOM    637  CB  LEU A  41      80.538  -2.413   8.948  1.00  0.110          C  
ATOM    638  CG  LEU A  41      80.894  -1.225   9.876  1.00  0.110          C  
ATOM    639  CD1 LEU A  41      80.231  -1.371  11.215  1.00  0.110          C  
ATOM    640  CD2 LEU A  41      82.405  -1.207  10.053  1.00  0.110          C  
ATOM    641  H   LEU A  41      79.496  -3.654   6.764  1.00  0.100          H  
ATOM    642  HA  LEU A  41      78.552  -2.988   9.526  1.00  0.100          H  
ATOM    643 1HB  LEU A  41      80.943  -3.315   9.400  1.00  0.130          H  
ATOM    644 2HB  LEU A  41      81.041  -2.255   8.018  1.00  0.130          H  
ATOM    645  HG  LEU A  41      80.568  -0.283   9.426  1.00  0.130          H  
ATOM    646 1HD1 LEU A  41      80.521  -0.539  11.852  1.00  0.130          H  
ATOM    647 2HD1 LEU A  41      79.156  -1.363  11.100  1.00  0.130          H  
ATOM    648 3HD1 LEU A  41      80.532  -2.296  11.667  1.00  0.130          H  
ATOM    649 1HD2 LEU A  41      82.671  -0.388  10.689  1.00  0.130          H  
ATOM    650 2HD2 LEU A  41      82.727  -2.133  10.507  1.00  0.130          H  
ATOM    651 3HD2 LEU A  41      82.895  -1.088   9.092  1.00  0.130          H  
ATOM    652  N   GLU A  42      77.235  -1.093   8.634  1.00  0.220          N  
ATOM    653  CA  GLU A  42      76.482   0.025   8.096  1.00  0.240          C  
ATOM    654  C   GLU A  42      76.282   1.096   9.143  1.00  0.240          C  
ATOM    655  O   GLU A  42      75.574   0.884  10.124  1.00  0.220          O  
ATOM    656  CB  GLU A  42      75.114  -0.453   7.604  1.00  0.330          C  
ATOM    657  CG  GLU A  42      75.120  -1.534   6.472  1.00  0.330          C  
ATOM    658  CD  GLU A  42      73.702  -1.947   6.113  1.00  0.330          C  
ATOM    659  OE1 GLU A  42      72.916  -2.054   7.041  1.00  0.330          O  
ATOM    660  OE2 GLU A  42      73.376  -2.168   4.956  1.00  0.330          O  
ATOM    661  H   GLU A  42      76.866  -1.627   9.411  1.00  0.260          H  
ATOM    662  HA  GLU A  42      77.031   0.469   7.269  1.00  0.290          H  
ATOM    663 1HB  GLU A  42      74.548  -0.824   8.442  1.00  0.390          H  
ATOM    664 2HB  GLU A  42      74.566   0.408   7.213  1.00  0.390          H  
ATOM    665 1HG  GLU A  42      75.612  -1.132   5.606  1.00  0.390          H  
ATOM    666 2HG  GLU A  42      75.681  -2.409   6.809  1.00  0.390          H  
ATOM    667  N   ILE A  43      76.921   2.237   8.950  1.00  0.270          N  
ATOM    668  CA  ILE A  43      76.785   3.332   9.886  1.00  0.300          C  
ATOM    669  C   ILE A  43      76.118   4.453   9.118  1.00  0.330          C  
ATOM    670  O   ILE A  43      76.775   5.188   8.364  1.00  0.340          O  
ATOM    671  CB  ILE A  43      78.162   3.754  10.468  1.00  0.410          C  
ATOM    672  CG1 ILE A  43      78.904   2.484  11.086  1.00  0.410          C  
ATOM    673  CG2 ILE A  43      78.006   4.890  11.520  1.00  0.410          C  
ATOM    674  CD1 ILE A  43      78.181   1.761  12.246  1.00  0.410          C  
ATOM    675  H   ILE A  43      77.479   2.349   8.099  1.00  0.320          H  
ATOM    676  HA  ILE A  43      76.122   3.048  10.700  1.00  0.360          H  
ATOM    677  HB  ILE A  43      78.790   4.119   9.652  1.00  0.490          H  
ATOM    678 1HG1 ILE A  43      79.058   1.758  10.289  1.00  0.490          H  
ATOM    679 2HG1 ILE A  43      79.879   2.806  11.444  1.00  0.490          H  
ATOM    680 1HG2 ILE A  43      78.988   5.179  11.896  1.00  0.490          H  
ATOM    681 2HG2 ILE A  43      77.531   5.758  11.054  1.00  0.490          H  
ATOM    682 3HG2 ILE A  43      77.391   4.550  12.345  1.00  0.490          H  
ATOM    683 1HD1 ILE A  43      78.780   0.921  12.569  1.00  0.490          H  
ATOM    684 2HD1 ILE A  43      78.030   2.431  13.084  1.00  0.490          H  
ATOM    685 3HD1 ILE A  43      77.235   1.393  11.915  1.00  0.490          H  
ATOM    686  N   THR A  44      74.818   4.588   9.318  1.00  0.330          N  
ATOM    687  CA  THR A  44      74.074   5.577   8.572  1.00  0.350          C  
ATOM    688  C   THR A  44      73.261   6.431   9.521  1.00  0.360          C  
ATOM    689  O   THR A  44      72.986   6.022  10.649  1.00  0.350          O  
ATOM    690  CB  THR A  44      73.171   4.913   7.486  1.00  0.480          C  
ATOM    691  OG1 THR A  44      72.165   4.093   8.106  1.00  0.480          O  
ATOM    692  CG2 THR A  44      74.030   4.012   6.555  1.00  0.480          C  
ATOM    693  H   THR A  44      74.347   3.964   9.957  1.00  0.400          H  
ATOM    694  HA  THR A  44      74.779   6.226   8.076  1.00  0.420          H  
ATOM    695  HB  THR A  44      72.691   5.696   6.894  1.00  0.580          H  
ATOM    696  HG1 THR A  44      71.537   3.791   7.431  1.00  0.580          H  
ATOM    697 1HG2 THR A  44      73.397   3.565   5.793  1.00  0.580          H  
ATOM    698 2HG2 THR A  44      74.795   4.612   6.086  1.00  0.580          H  
ATOM    699 3HG2 THR A  44      74.504   3.221   7.128  1.00  0.580          H  
ATOM    700  N   TYR A  45      72.894   7.620   9.058  1.00  0.380          N  
ATOM    701  CA  TYR A  45      72.056   8.562   9.808  1.00  0.400          C  
ATOM    702  C   TYR A  45      72.562   8.886  11.223  1.00  0.410          C  
ATOM    703  O   TYR A  45      71.751   9.065  12.131  1.00  0.420          O  
ATOM    704  CB  TYR A  45      70.621   8.038   9.920  1.00  0.550          C  
ATOM    705  CG  TYR A  45      69.921   7.853   8.634  1.00  0.550          C  
ATOM    706  CD1 TYR A  45      69.826   6.597   8.082  1.00  0.550          C  
ATOM    707  CD2 TYR A  45      69.353   8.938   8.009  1.00  0.550          C  
ATOM    708  CE1 TYR A  45      69.169   6.421   6.906  1.00  0.550          C  
ATOM    709  CE2 TYR A  45      68.686   8.769   6.829  1.00  0.550          C  
ATOM    710  CZ  TYR A  45      68.588   7.522   6.272  1.00  0.550          C  
ATOM    711  OH  TYR A  45      67.910   7.370   5.083  1.00  0.550          O  
ATOM    712  H   TYR A  45      73.229   7.853   8.115  1.00  0.460          H  
ATOM    713  HA  TYR A  45      72.039   9.501   9.252  1.00  0.480          H  
ATOM    714 1HB  TYR A  45      70.629   7.099  10.418  1.00  0.660          H  
ATOM    715 2HB  TYR A  45      70.025   8.702  10.527  1.00  0.660          H  
ATOM    716  HD1 TYR A  45      70.274   5.749   8.587  1.00  0.660          H  
ATOM    717  HD2 TYR A  45      69.426   9.928   8.457  1.00  0.660          H  
ATOM    718  HE1 TYR A  45      69.100   5.431   6.483  1.00  0.660          H  
ATOM    719  HE2 TYR A  45      68.230   9.624   6.333  1.00  0.660          H  
ATOM    720  HH  TYR A  45      67.956   6.441   4.797  1.00  0.660          H  
ATOM    721  N   VAL A  46      73.872   8.990  11.421  1.00  0.400          N  
ATOM    722  CA  VAL A  46      74.396   9.331  12.730  1.00  0.410          C  
ATOM    723  C   VAL A  46      74.620  10.829  12.779  1.00  0.450          C  
ATOM    724  O   VAL A  46      75.329  11.383  11.928  1.00  0.470          O  
ATOM    725  CB  VAL A  46      75.698   8.593  13.049  1.00  0.570          C  
ATOM    726  CG1 VAL A  46      76.170   9.019  14.420  1.00  0.570          C  
ATOM    727  CG2 VAL A  46      75.457   7.104  12.996  1.00  0.570          C  
ATOM    728  H   VAL A  46      74.511   8.819  10.653  1.00  0.480          H  
ATOM    729  HA  VAL A  46      73.673   9.052  13.482  1.00  0.490          H  
ATOM    730  HB  VAL A  46      76.469   8.869  12.327  1.00  0.680          H  
ATOM    731 1HG1 VAL A  46      77.078   8.521  14.663  1.00  0.680          H  
ATOM    732 2HG1 VAL A  46      76.342  10.080  14.473  1.00  0.680          H  
ATOM    733 3HG1 VAL A  46      75.404   8.754  15.140  1.00  0.680          H  
ATOM    734 1HG2 VAL A  46      76.372   6.581  13.231  1.00  0.680          H  
ATOM    735 2HG2 VAL A  46      74.689   6.840  13.717  1.00  0.680          H  
ATOM    736 3HG2 VAL A  46      75.124   6.819  11.996  1.00  0.680          H  
ATOM    737  N   GLN A  47      74.020  11.470  13.771  1.00  0.470          N  
ATOM    738  CA  GLN A  47      74.055  12.913  13.919  1.00  0.510          C  
ATOM    739  C   GLN A  47      75.279  13.428  14.647  1.00  0.510          C  
ATOM    740  O   GLN A  47      76.130  12.653  15.086  1.00  0.510          O  
ATOM    741  CB  GLN A  47      72.798  13.395  14.634  1.00  0.700          C  
ATOM    742  CG  GLN A  47      71.530  13.151  13.852  1.00  0.700          C  
ATOM    743  CD  GLN A  47      70.312  13.661  14.572  1.00  0.700          C  
ATOM    744  OE1 GLN A  47      70.120  13.373  15.755  1.00  0.700          O  
ATOM    745  NE2 GLN A  47      69.493  14.433  13.877  1.00  0.700          N  
ATOM    746  H   GLN A  47      73.495  10.923  14.441  1.00  0.560          H  
ATOM    747  HA  GLN A  47      74.061  13.345  12.925  1.00  0.610          H  
ATOM    748 1HB  GLN A  47      72.726  12.909  15.600  1.00  0.840          H  
ATOM    749 2HB  GLN A  47      72.862  14.462  14.823  1.00  0.840          H  
ATOM    750 1HG  GLN A  47      71.599  13.658  12.892  1.00  0.840          H  
ATOM    751 2HG  GLN A  47      71.423  12.085  13.697  1.00  0.840          H  
ATOM    752 1HE2 GLN A  47      68.668  14.803  14.306  1.00  0.840          H  
ATOM    753 2HE2 GLN A  47      69.687  14.641  12.918  1.00  0.840          H  
ATOM    754  N   ARG A  48      75.368  14.753  14.712  1.00  0.540          N  
ATOM    755  CA  ARG A  48      76.452  15.461  15.368  1.00  0.560          C  
ATOM    756  C   ARG A  48      76.393  15.270  16.865  1.00  0.560          C  
ATOM    757  O   ARG A  48      75.314  15.083  17.429  1.00  0.570          O  
ATOM    758  CB  ARG A  48      76.408  16.930  15.017  1.00  0.780          C  
ATOM    759  CG  ARG A  48      76.699  17.217  13.548  1.00  0.780          C  
ATOM    760  CD  ARG A  48      76.748  18.655  13.261  1.00  0.780          C  
ATOM    761  NE  ARG A  48      77.892  19.243  13.915  1.00  0.780          N  
ATOM    762  CZ  ARG A  48      78.225  20.537  13.962  1.00  0.780          C  
ATOM    763  NH1 ARG A  48      77.492  21.468  13.377  1.00  0.780          N  
ATOM    764  NH2 ARG A  48      79.323  20.836  14.626  1.00  0.780          N  
ATOM    765  H   ARG A  48      74.626  15.300  14.303  1.00  0.650          H  
ATOM    766  HA  ARG A  48      77.401  15.070  15.027  1.00  0.670          H  
ATOM    767 1HB  ARG A  48      75.430  17.335  15.255  1.00  0.930          H  
ATOM    768 2HB  ARG A  48      77.144  17.464  15.621  1.00  0.930          H  
ATOM    769 1HG  ARG A  48      77.680  16.803  13.310  1.00  0.930          H  
ATOM    770 2HG  ARG A  48      75.947  16.752  12.914  1.00  0.930          H  
ATOM    771 1HD  ARG A  48      76.846  18.804  12.185  1.00  0.930          H  
ATOM    772 2HD  ARG A  48      75.845  19.140  13.625  1.00  0.930          H  
ATOM    773  HE  ARG A  48      78.533  18.606  14.410  1.00  0.930          H  
ATOM    774 1HH1 ARG A  48      76.653  21.213  12.874  1.00  0.930          H  
ATOM    775 2HH1 ARG A  48      77.769  22.438  13.433  1.00  0.930          H  
ATOM    776 1HH2 ARG A  48      79.842  20.048  15.059  1.00  0.930          H  
ATOM    777 2HH2 ARG A  48      79.641  21.788  14.712  1.00  0.930          H  
ATOM    778  N   ASN A  49      77.566  15.325  17.502  1.00  0.560          N  
ATOM    779  CA  ASN A  49      77.688  15.170  18.957  1.00  0.570          C  
ATOM    780  C   ASN A  49      77.107  13.842  19.465  1.00  0.550          C  
ATOM    781  O   ASN A  49      76.518  13.774  20.547  1.00  0.560          O  
ATOM    782  CB  ASN A  49      77.027  16.333  19.680  1.00  0.790          C  
ATOM    783  CG  ASN A  49      77.674  17.645  19.378  1.00  0.790          C  
ATOM    784  OD1 ASN A  49      78.907  17.767  19.360  1.00  0.790          O  
ATOM    785  ND2 ASN A  49      76.863  18.644  19.133  1.00  0.790          N  
ATOM    786  H   ASN A  49      78.421  15.491  16.939  1.00  0.670          H  
ATOM    787  HA  ASN A  49      78.750  15.170  19.207  1.00  0.680          H  
ATOM    788 1HB  ASN A  49      75.971  16.391  19.427  1.00  0.950          H  
ATOM    789 2HB  ASN A  49      77.087  16.164  20.754  1.00  0.950          H  
ATOM    790 1HD2 ASN A  49      77.233  19.549  18.921  1.00  0.950          H  
ATOM    791 2HD2 ASN A  49      75.873  18.500  19.156  1.00  0.950          H  
ATOM    792  N   TYR A  50      77.313  12.782  18.695  1.00  0.520          N  
ATOM    793  CA  TYR A  50      76.872  11.451  19.054  1.00  0.500          C  
ATOM    794  C   TYR A  50      78.109  10.602  19.295  1.00  0.490          C  
ATOM    795  O   TYR A  50      79.073  10.673  18.533  1.00  0.490          O  
ATOM    796  CB  TYR A  50      75.973  10.843  17.984  1.00  0.710          C  
ATOM    797  CG  TYR A  50      75.583   9.459  18.345  1.00  0.710          C  
ATOM    798  CD1 TYR A  50      74.591   9.246  19.268  1.00  0.710          C  
ATOM    799  CD2 TYR A  50      76.238   8.399  17.793  1.00  0.710          C  
ATOM    800  CE1 TYR A  50      74.281   7.969  19.633  1.00  0.710          C  
ATOM    801  CE2 TYR A  50      75.910   7.137  18.153  1.00  0.710          C  
ATOM    802  CZ  TYR A  50      74.960   6.920  19.058  1.00  0.710          C  
ATOM    803  OH  TYR A  50      74.683   5.649  19.413  1.00  0.710          O  
ATOM    804  H   TYR A  50      77.814  12.904  17.826  1.00  0.620          H  
ATOM    805  HA  TYR A  50      76.313  11.501  19.987  1.00  0.600          H  
ATOM    806 1HB  TYR A  50      75.070  11.447  17.865  1.00  0.850          H  
ATOM    807 2HB  TYR A  50      76.491  10.827  17.025  1.00  0.850          H  
ATOM    808  HD1 TYR A  50      74.065  10.087  19.718  1.00  0.850          H  
ATOM    809  HD2 TYR A  50      77.021   8.572  17.075  1.00  0.850          H  
ATOM    810  HE1 TYR A  50      73.505   7.785  20.374  1.00  0.850          H  
ATOM    811  HE2 TYR A  50      76.413   6.297  17.734  1.00  0.850          H  
ATOM    812  HH  TYR A  50      73.985   5.645  20.071  1.00  0.850          H  
ATOM    813  N   ASP A  51      78.102   9.830  20.375  1.00  0.480          N  
ATOM    814  CA  ASP A  51      79.239   9.000  20.740  1.00  0.480          C  
ATOM    815  C   ASP A  51      79.327   7.665  19.993  1.00  0.430          C  
ATOM    816  O   ASP A  51      78.549   6.743  20.249  1.00  0.420          O  
ATOM    817  CB  ASP A  51      79.204   8.748  22.255  1.00  0.670          C  
ATOM    818  CG  ASP A  51      80.408   7.950  22.823  1.00  0.670          C  
ATOM    819  OD1 ASP A  51      81.182   7.373  22.056  1.00  0.670          O  
ATOM    820  OD2 ASP A  51      80.550   7.934  24.024  1.00  0.670          O  
ATOM    821  H   ASP A  51      77.295   9.830  20.982  1.00  0.580          H  
ATOM    822  HA  ASP A  51      80.144   9.564  20.514  1.00  0.580          H  
ATOM    823 1HB  ASP A  51      79.154   9.707  22.775  1.00  0.810          H  
ATOM    824 2HB  ASP A  51      78.291   8.204  22.501  1.00  0.810          H  
ATOM    825  N   LEU A  52      80.283   7.591  19.058  1.00  0.410          N  
ATOM    826  CA  LEU A  52      80.560   6.407  18.239  1.00  0.380          C  
ATOM    827  C   LEU A  52      81.828   5.692  18.667  1.00  0.360          C  
ATOM    828  O   LEU A  52      82.380   4.905  17.899  1.00  0.330          O  
ATOM    829  CB  LEU A  52      80.716   6.735  16.746  1.00  0.540          C  
ATOM    830  CG  LEU A  52      79.521   7.215  15.967  1.00  0.540          C  
ATOM    831  CD1 LEU A  52      79.978   7.615  14.592  1.00  0.540          C  
ATOM    832  CD2 LEU A  52      78.514   6.064  15.830  1.00  0.540          C  
ATOM    833  H   LEU A  52      80.853   8.418  18.918  1.00  0.490          H  
ATOM    834  HA  LEU A  52      79.742   5.715  18.366  1.00  0.460          H  
ATOM    835 1HB  LEU A  52      81.474   7.509  16.659  1.00  0.650          H  
ATOM    836 2HB  LEU A  52      81.081   5.850  16.253  1.00  0.650          H  
ATOM    837  HG  LEU A  52      79.075   8.070  16.463  1.00  0.650          H  
ATOM    838 1HD1 LEU A  52      79.142   7.952  14.001  1.00  0.650          H  
ATOM    839 2HD1 LEU A  52      80.710   8.424  14.673  1.00  0.650          H  
ATOM    840 3HD1 LEU A  52      80.431   6.761  14.111  1.00  0.650          H  
ATOM    841 1HD2 LEU A  52      77.653   6.380  15.261  1.00  0.650          H  
ATOM    842 2HD2 LEU A  52      78.980   5.233  15.329  1.00  0.650          H  
ATOM    843 3HD2 LEU A  52      78.198   5.749  16.791  1.00  0.650          H  
ATOM    844  N   SER A  53      82.313   5.945  19.881  1.00  0.370          N  
ATOM    845  CA  SER A  53      83.576   5.344  20.326  1.00  0.340          C  
ATOM    846  C   SER A  53      83.552   3.821  20.344  1.00  0.350          C  
ATOM    847  O   SER A  53      84.593   3.181  20.258  1.00  0.350          O  
ATOM    848  CB  SER A  53      83.952   5.861  21.700  1.00  0.490          C  
ATOM    849  OG  SER A  53      83.038   5.440  22.666  1.00  0.490          O  
ATOM    850  H   SER A  53      81.809   6.577  20.525  1.00  0.440          H  
ATOM    851  HA  SER A  53      84.356   5.655  19.632  1.00  0.410          H  
ATOM    852 1HB  SER A  53      84.946   5.500  21.956  1.00  0.590          H  
ATOM    853 2HB  SER A  53      83.990   6.951  21.687  1.00  0.590          H  
ATOM    854  HG  SER A  53      82.306   6.103  22.631  1.00  0.590          H  
ATOM    855  N   PHE A  54      82.368   3.227  20.380  1.00  0.350          N  
ATOM    856  CA  PHE A  54      82.192   1.782  20.367  1.00  0.350          C  
ATOM    857  C   PHE A  54      82.678   1.154  19.058  1.00  0.320          C  
ATOM    858  O   PHE A  54      82.939  -0.046  18.989  1.00  0.300          O  
ATOM    859  CB  PHE A  54      80.723   1.430  20.646  1.00  0.490          C  
ATOM    860  CG  PHE A  54      79.701   1.838  19.571  1.00  0.490          C  
ATOM    861  CD1 PHE A  54      79.344   0.989  18.522  1.00  0.490          C  
ATOM    862  CD2 PHE A  54      79.081   3.084  19.630  1.00  0.490          C  
ATOM    863  CE1 PHE A  54      78.397   1.395  17.582  1.00  0.490          C  
ATOM    864  CE2 PHE A  54      78.151   3.465  18.689  1.00  0.490          C  
ATOM    865  CZ  PHE A  54      77.810   2.622  17.669  1.00  0.490          C  
ATOM    866  H   PHE A  54      81.555   3.819  20.443  1.00  0.420          H  
ATOM    867  HA  PHE A  54      82.791   1.361  21.178  1.00  0.420          H  
ATOM    868 1HB  PHE A  54      80.649   0.361  20.791  1.00  0.590          H  
ATOM    869 2HB  PHE A  54      80.423   1.893  21.583  1.00  0.590          H  
ATOM    870  HD1 PHE A  54      79.808   0.001  18.444  1.00  0.590          H  
ATOM    871  HD2 PHE A  54      79.326   3.777  20.440  1.00  0.590          H  
ATOM    872  HE1 PHE A  54      78.114   0.742  16.772  1.00  0.590          H  
ATOM    873  HE2 PHE A  54      77.677   4.449  18.769  1.00  0.590          H  
ATOM    874  HZ  PHE A  54      77.070   2.930  16.930  1.00  0.590          H  
ATOM    875  N   LEU A  55      82.814   1.950  18.002  1.00  0.320          N  
ATOM    876  CA  LEU A  55      83.230   1.400  16.728  1.00  0.280          C  
ATOM    877  C   LEU A  55      84.743   1.243  16.637  1.00  0.260          C  
ATOM    878  O   LEU A  55      85.252   0.620  15.699  1.00  0.220          O  
ATOM    879  CB  LEU A  55      82.728   2.282  15.583  1.00  0.410          C  
ATOM    880  CG  LEU A  55      81.208   2.386  15.371  1.00  0.410          C  
ATOM    881  CD1 LEU A  55      80.966   3.401  14.279  1.00  0.410          C  
ATOM    882  CD2 LEU A  55      80.610   1.010  14.965  1.00  0.410          C  
ATOM    883  H   LEU A  55      82.624   2.953  18.082  1.00  0.380          H  
ATOM    884  HA  LEU A  55      82.799   0.408  16.630  1.00  0.340          H  
ATOM    885 1HB  LEU A  55      83.103   3.293  15.751  1.00  0.490          H  
ATOM    886 2HB  LEU A  55      83.136   1.928  14.688  1.00  0.490          H  
ATOM    887  HG  LEU A  55      80.734   2.742  16.287  1.00  0.490          H  
ATOM    888 1HD1 LEU A  55      79.904   3.508  14.113  1.00  0.490          H  
ATOM    889 2HD1 LEU A  55      81.383   4.349  14.573  1.00  0.490          H  
ATOM    890 3HD1 LEU A  55      81.444   3.067  13.361  1.00  0.490          H  
ATOM    891 1HD2 LEU A  55      79.542   1.116  14.810  1.00  0.490          H  
ATOM    892 2HD2 LEU A  55      81.076   0.667  14.045  1.00  0.490          H  
ATOM    893 3HD2 LEU A  55      80.775   0.278  15.746  1.00  0.490          H  
ATOM    894  N   LYS A  56      85.468   1.716  17.658  1.00  0.270          N  
ATOM    895  CA  LYS A  56      86.925   1.630  17.700  1.00  0.250          C  
ATOM    896  C   LYS A  56      87.369   0.178  17.806  1.00  0.240          C  
ATOM    897  O   LYS A  56      88.548  -0.137  17.631  1.00  0.220          O  
ATOM    898  CB  LYS A  56      87.504   2.388  18.900  1.00  0.360          C  
ATOM    899  CG  LYS A  56      87.274   1.698  20.267  1.00  0.360          C  
ATOM    900  CD  LYS A  56      87.757   2.551  21.430  1.00  0.360          C  
ATOM    901  CE  LYS A  56      87.543   1.831  22.760  1.00  0.360          C  
ATOM    902  NZ  LYS A  56      87.978   2.659  23.925  1.00  0.360          N  
ATOM    903  H   LYS A  56      84.998   2.187  18.437  1.00  0.320          H  
ATOM    904  HA  LYS A  56      87.328   2.051  16.779  1.00  0.300          H  
ATOM    905 1HB  LYS A  56      88.575   2.528  18.760  1.00  0.430          H  
ATOM    906 2HB  LYS A  56      87.045   3.378  18.950  1.00  0.430          H  
ATOM    907 1HG  LYS A  56      86.229   1.445  20.398  1.00  0.430          H  
ATOM    908 2HG  LYS A  56      87.846   0.773  20.293  1.00  0.430          H  
ATOM    909 1HD  LYS A  56      88.815   2.778  21.305  1.00  0.430          H  
ATOM    910 2HD  LYS A  56      87.194   3.488  21.443  1.00  0.430          H  
ATOM    911 1HE  LYS A  56      86.483   1.597  22.867  1.00  0.430          H  
ATOM    912 2HE  LYS A  56      88.110   0.901  22.755  1.00  0.430          H  
ATOM    913 1HZ  LYS A  56      87.817   2.148  24.783  1.00  0.430          H  
ATOM    914 2HZ  LYS A  56      88.962   2.874  23.843  1.00  0.430          H  
ATOM    915 3HZ  LYS A  56      87.444   3.518  23.941  1.00  0.430          H  
ATOM    916  N   THR A  57      86.451  -0.716  18.193  1.00  0.240          N  
ATOM    917  CA  THR A  57      86.822  -2.101  18.378  1.00  0.220          C  
ATOM    918  C   THR A  57      86.744  -2.930  17.101  1.00  0.180          C  
ATOM    919  O   THR A  57      87.305  -4.023  17.061  1.00  0.170          O  
ATOM    920  CB  THR A  57      85.936  -2.754  19.456  1.00  0.320          C  
ATOM    921  OG1 THR A  57      84.574  -2.743  19.020  1.00  0.320          O  
ATOM    922  CG2 THR A  57      86.042  -1.954  20.752  1.00  0.320          C  
ATOM    923  H   THR A  57      85.468  -0.450  18.350  1.00  0.290          H  
ATOM    924  HA  THR A  57      87.853  -2.131  18.727  1.00  0.260          H  
ATOM    925  HB  THR A  57      86.254  -3.785  19.625  1.00  0.380          H  
ATOM    926  HG1 THR A  57      84.422  -3.478  18.371  1.00  0.380          H  
ATOM    927 1HG2 THR A  57      85.412  -2.412  21.512  1.00  0.380          H  
ATOM    928 2HG2 THR A  57      87.075  -1.947  21.091  1.00  0.380          H  
ATOM    929 3HG2 THR A  57      85.709  -0.935  20.580  1.00  0.380          H  
ATOM    930  N   ILE A  58      86.123  -2.427  16.028  1.00  0.160          N  
ATOM    931  CA  ILE A  58      85.992  -3.295  14.861  1.00  0.120          C  
ATOM    932  C   ILE A  58      87.308  -3.423  14.123  1.00  0.110          C  
ATOM    933  O   ILE A  58      87.943  -2.428  13.789  1.00  0.110          O  
ATOM    934  CB  ILE A  58      84.889  -2.821  13.893  1.00  0.180          C  
ATOM    935  CG1 ILE A  58      83.527  -2.887  14.625  1.00  0.180          C  
ATOM    936  CG2 ILE A  58      84.893  -3.720  12.607  1.00  0.180          C  
ATOM    937  CD1 ILE A  58      82.407  -2.232  13.908  1.00  0.180          C  
ATOM    938  H   ILE A  58      85.725  -1.482  16.024  1.00  0.190          H  
ATOM    939  HA  ILE A  58      85.706  -4.284  15.206  1.00  0.140          H  
ATOM    940  HB  ILE A  58      85.068  -1.780  13.619  1.00  0.220          H  
ATOM    941 1HG1 ILE A  58      83.269  -3.936  14.796  1.00  0.220          H  
ATOM    942 2HG1 ILE A  58      83.633  -2.402  15.600  1.00  0.220          H  
ATOM    943 1HG2 ILE A  58      84.132  -3.403  11.917  1.00  0.220          H  
ATOM    944 2HG2 ILE A  58      85.849  -3.649  12.112  1.00  0.220          H  
ATOM    945 3HG2 ILE A  58      84.712  -4.763  12.887  1.00  0.220          H  
ATOM    946 1HD1 ILE A  58      81.503  -2.320  14.493  1.00  0.220          H  
ATOM    947 2HD1 ILE A  58      82.641  -1.179  13.753  1.00  0.220          H  
ATOM    948 3HD1 ILE A  58      82.264  -2.716  12.966  1.00  0.220          H  
ATOM    949  N   GLN A  59      87.719  -4.672  13.891  1.00  0.090          N  
ATOM    950  CA  GLN A  59      88.959  -4.998  13.210  1.00  0.060          C  
ATOM    951  C   GLN A  59      88.733  -5.580  11.815  1.00  0.040          C  
ATOM    952  O   GLN A  59      89.543  -5.368  10.891  1.00  0.020          O  
ATOM    953  CB  GLN A  59      89.743  -6.025  14.017  1.00  0.100          C  
ATOM    954  CG  GLN A  59      90.200  -5.563  15.376  1.00  0.100          C  
ATOM    955  CD  GLN A  59      90.998  -6.655  16.069  1.00  0.100          C  
ATOM    956  OE1 GLN A  59      91.126  -7.763  15.502  1.00  0.100          O  
ATOM    957  NE2 GLN A  59      91.535  -6.370  17.250  1.00  0.100          N  
ATOM    958  H   GLN A  59      87.134  -5.438  14.215  1.00  0.110          H  
ATOM    959  HA  GLN A  59      89.546  -4.097  13.122  1.00  0.070          H  
ATOM    960 1HB  GLN A  59      89.121  -6.913  14.159  1.00  0.120          H  
ATOM    961 2HB  GLN A  59      90.622  -6.327  13.451  1.00  0.120          H  
ATOM    962 1HG  GLN A  59      90.828  -4.678  15.256  1.00  0.120          H  
ATOM    963 2HG  GLN A  59      89.326  -5.325  15.986  1.00  0.120          H  
ATOM    964 1HE2 GLN A  59      92.070  -7.054  17.747  1.00  0.120          H  
ATOM    965 2HE2 GLN A  59      91.394  -5.464  17.658  1.00  0.120          H  
ATOM    966  N   GLU A  60      87.628  -6.313  11.664  1.00  0.050          N  
ATOM    967  CA  GLU A  60      87.359  -7.014  10.417  1.00  0.020          C  
ATOM    968  C   GLU A  60      85.889  -7.036  10.015  1.00  0.030          C  
ATOM    969  O   GLU A  60      85.017  -7.320  10.841  1.00  0.020          O  
ATOM    970  CB  GLU A  60      87.875  -8.442  10.579  1.00  0.040          C  
ATOM    971  CG  GLU A  60      87.724  -9.349   9.403  1.00  0.040          C  
ATOM    972  CD  GLU A  60      88.347 -10.672   9.679  1.00  0.040          C  
ATOM    973  OE1 GLU A  60      88.958 -10.819  10.709  1.00  0.040          O  
ATOM    974  OE2 GLU A  60      88.212 -11.547   8.867  1.00  0.040          O  
ATOM    975  H   GLU A  60      87.011  -6.452  12.467  1.00  0.060          H  
ATOM    976  HA  GLU A  60      87.913  -6.521   9.618  1.00  0.020          H  
ATOM    977 1HB  GLU A  60      88.936  -8.405  10.829  1.00  0.050          H  
ATOM    978 2HB  GLU A  60      87.362  -8.908  11.421  1.00  0.050          H  
ATOM    979 1HG  GLU A  60      86.663  -9.497   9.188  1.00  0.050          H  
ATOM    980 2HG  GLU A  60      88.191  -8.891   8.526  1.00  0.050          H  
ATOM    981  N   VAL A  61      85.631  -6.750   8.733  1.00  0.050          N  
ATOM    982  CA  VAL A  61      84.275  -6.802   8.176  1.00  0.070          C  
ATOM    983  C   VAL A  61      84.185  -7.746   6.983  1.00  0.090          C  
ATOM    984  O   VAL A  61      84.848  -7.532   5.969  1.00  0.120          O  
ATOM    985  CB  VAL A  61      83.822  -5.379   7.748  1.00  0.090          C  
ATOM    986  CG1 VAL A  61      82.417  -5.404   7.107  1.00  0.090          C  
ATOM    987  CG2 VAL A  61      83.803  -4.480   8.959  1.00  0.090          C  
ATOM    988  H   VAL A  61      86.422  -6.499   8.124  1.00  0.060          H  
ATOM    989  HA  VAL A  61      83.607  -7.180   8.939  1.00  0.080          H  
ATOM    990  HB  VAL A  61      84.525  -4.987   7.008  1.00  0.110          H  
ATOM    991 1HG1 VAL A  61      82.124  -4.401   6.812  1.00  0.110          H  
ATOM    992 2HG1 VAL A  61      82.426  -6.033   6.224  1.00  0.110          H  
ATOM    993 3HG1 VAL A  61      81.686  -5.794   7.819  1.00  0.110          H  
ATOM    994 1HG2 VAL A  61      83.510  -3.490   8.655  1.00  0.110          H  
ATOM    995 2HG2 VAL A  61      83.104  -4.860   9.685  1.00  0.110          H  
ATOM    996 3HG2 VAL A  61      84.779  -4.443   9.400  1.00  0.110          H  
ATOM    997  N   ALA A  62      83.340  -8.774   7.091  1.00  0.090          N  
ATOM    998  CA  ALA A  62      83.171  -9.753   6.019  1.00  0.110          C  
ATOM    999  C   ALA A  62      82.566  -9.172   4.744  1.00  0.130          C  
ATOM   1000  O   ALA A  62      83.038  -9.427   3.636  1.00  0.140          O  
ATOM   1001  CB  ALA A  62      82.276 -10.849   6.495  1.00  0.150          C  
ATOM   1002  H   ALA A  62      82.814  -8.906   7.965  1.00  0.110          H  
ATOM   1003  HA  ALA A  62      84.143 -10.158   5.787  1.00  0.130          H  
ATOM   1004 1HB  ALA A  62      82.157 -11.597   5.730  1.00  0.180          H  
ATOM   1005 2HB  ALA A  62      82.684 -11.305   7.394  1.00  0.180          H  
ATOM   1006 3HB  ALA A  62      81.321 -10.403   6.718  1.00  0.180          H  
ATOM   1007  N   GLY A  63      81.539  -8.359   4.892  1.00  0.130          N  
ATOM   1008  CA  GLY A  63      80.866  -7.770   3.754  1.00  0.150          C  
ATOM   1009  C   GLY A  63      81.439  -6.407   3.421  1.00  0.160          C  
ATOM   1010  O   GLY A  63      82.664  -6.223   3.306  1.00  0.160          O  
ATOM   1011  H   GLY A  63      81.138  -8.202   5.825  1.00  0.160          H  
ATOM   1012 1HA  GLY A  63      80.932  -8.430   2.893  1.00  0.180          H  
ATOM   1013 2HA  GLY A  63      79.818  -7.670   3.996  1.00  0.180          H  
ATOM   1014  N   TYR A  64      80.530  -5.468   3.180  1.00  0.180          N  
ATOM   1015  CA  TYR A  64      80.872  -4.114   2.798  1.00  0.200          C  
ATOM   1016  C   TYR A  64      80.776  -3.183   3.991  1.00  0.200          C  
ATOM   1017  O   TYR A  64      80.134  -3.509   4.996  1.00  0.190          O  
ATOM   1018  CB  TYR A  64      79.966  -3.562   1.665  1.00  0.270          C  
ATOM   1019  CG  TYR A  64      78.456  -3.492   1.942  1.00  0.270          C  
ATOM   1020  CD1 TYR A  64      77.908  -2.434   2.673  1.00  0.270          C  
ATOM   1021  CD2 TYR A  64      77.618  -4.444   1.409  1.00  0.270          C  
ATOM   1022  CE1 TYR A  64      76.543  -2.372   2.897  1.00  0.270          C  
ATOM   1023  CE2 TYR A  64      76.253  -4.371   1.618  1.00  0.270          C  
ATOM   1024  CZ  TYR A  64      75.716  -3.347   2.376  1.00  0.270          C  
ATOM   1025  OH  TYR A  64      74.346  -3.299   2.597  1.00  0.270          O  
ATOM   1026  H   TYR A  64      79.546  -5.716   3.274  1.00  0.220          H  
ATOM   1027  HA  TYR A  64      81.903  -4.112   2.454  1.00  0.240          H  
ATOM   1028 1HB  TYR A  64      80.286  -2.557   1.414  1.00  0.330          H  
ATOM   1029 2HB  TYR A  64      80.113  -4.168   0.772  1.00  0.330          H  
ATOM   1030  HD1 TYR A  64      78.552  -1.662   3.082  1.00  0.330          H  
ATOM   1031  HD2 TYR A  64      78.031  -5.259   0.824  1.00  0.330          H  
ATOM   1032  HE1 TYR A  64      76.119  -1.562   3.475  1.00  0.330          H  
ATOM   1033  HE2 TYR A  64      75.602  -5.136   1.194  1.00  0.330          H  
ATOM   1034  HH  TYR A  64      74.137  -2.785   3.419  1.00  0.330          H  
ATOM   1035  N   VAL A  65      81.432  -2.039   3.875  1.00  0.210          N  
ATOM   1036  CA  VAL A  65      81.344  -0.978   4.860  1.00  0.220          C  
ATOM   1037  C   VAL A  65      80.633   0.224   4.239  1.00  0.270          C  
ATOM   1038  O   VAL A  65      81.126   0.830   3.283  1.00  0.460          O  
ATOM   1039  CB  VAL A  65      82.751  -0.577   5.344  1.00  0.300          C  
ATOM   1040  CG1 VAL A  65      82.675   0.577   6.363  1.00  0.300          C  
ATOM   1041  CG2 VAL A  65      83.422  -1.770   5.967  1.00  0.300          C  
ATOM   1042  H   VAL A  65      81.970  -1.904   3.021  1.00  0.250          H  
ATOM   1043  HA  VAL A  65      80.764  -1.331   5.708  1.00  0.260          H  
ATOM   1044  HB  VAL A  65      83.327  -0.254   4.500  1.00  0.360          H  
ATOM   1045 1HG1 VAL A  65      83.681   0.846   6.686  1.00  0.360          H  
ATOM   1046 2HG1 VAL A  65      82.206   1.448   5.903  1.00  0.360          H  
ATOM   1047 3HG1 VAL A  65      82.087   0.266   7.224  1.00  0.360          H  
ATOM   1048 1HG2 VAL A  65      84.403  -1.488   6.288  1.00  0.360          H  
ATOM   1049 2HG2 VAL A  65      82.857  -2.101   6.805  1.00  0.360          H  
ATOM   1050 3HG2 VAL A  65      83.491  -2.576   5.242  1.00  0.360          H  
ATOM   1051  N   LEU A  66      79.485   0.571   4.799  1.00  0.180          N  
ATOM   1052  CA  LEU A  66      78.680   1.671   4.306  1.00  0.240          C  
ATOM   1053  C   LEU A  66      78.595   2.806   5.284  1.00  0.270          C  
ATOM   1054  O   LEU A  66      78.130   2.653   6.416  1.00  0.270          O  
ATOM   1055  CB  LEU A  66      77.254   1.212   4.013  1.00  0.310          C  
ATOM   1056  CG  LEU A  66      76.227   2.306   3.592  1.00  0.310          C  
ATOM   1057  CD1 LEU A  66      76.623   2.914   2.214  1.00  0.310          C  
ATOM   1058  CD2 LEU A  66      74.852   1.664   3.593  1.00  0.310          C  
ATOM   1059  H   LEU A  66      79.164   0.042   5.608  1.00  0.220          H  
ATOM   1060  HA  LEU A  66      79.138   2.044   3.393  1.00  0.290          H  
ATOM   1061 1HB  LEU A  66      77.300   0.502   3.198  1.00  0.370          H  
ATOM   1062 2HB  LEU A  66      76.869   0.707   4.886  1.00  0.370          H  
ATOM   1063  HG  LEU A  66      76.219   3.126   4.313  1.00  0.370          H  
ATOM   1064 1HD1 LEU A  66      75.892   3.665   1.926  1.00  0.370          H  
ATOM   1065 2HD1 LEU A  66      77.604   3.382   2.267  1.00  0.370          H  
ATOM   1066 3HD1 LEU A  66      76.648   2.135   1.468  1.00  0.370          H  
ATOM   1067 1HD2 LEU A  66      74.100   2.399   3.312  1.00  0.370          H  
ATOM   1068 2HD2 LEU A  66      74.837   0.843   2.903  1.00  0.370          H  
ATOM   1069 3HD2 LEU A  66      74.626   1.286   4.594  1.00  0.370          H  
ATOM   1070  N   ILE A  67      79.013   3.956   4.833  1.00  0.290          N  
ATOM   1071  CA  ILE A  67      78.939   5.157   5.609  1.00  0.310          C  
ATOM   1072  C   ILE A  67      78.037   6.085   4.828  1.00  0.340          C  
ATOM   1073  O   ILE A  67      78.346   6.433   3.689  1.00  0.360          O  
ATOM   1074  CB  ILE A  67      80.356   5.717   5.823  1.00  0.430          C  
ATOM   1075  CG1 ILE A  67      81.216   4.640   6.606  1.00  0.430          C  
ATOM   1076  CG2 ILE A  67      80.312   7.031   6.509  1.00  0.430          C  
ATOM   1077  CD1 ILE A  67      82.699   4.932   6.737  1.00  0.430          C  
ATOM   1078  H   ILE A  67      79.410   3.996   3.888  1.00  0.350          H  
ATOM   1079  HA  ILE A  67      78.481   4.951   6.574  1.00  0.370          H  
ATOM   1080  HB  ILE A  67      80.804   5.841   4.871  1.00  0.510          H  
ATOM   1081 1HG1 ILE A  67      80.795   4.532   7.607  1.00  0.510          H  
ATOM   1082 2HG1 ILE A  67      81.126   3.690   6.094  1.00  0.510          H  
ATOM   1083 1HG2 ILE A  67      81.315   7.415   6.626  1.00  0.510          H  
ATOM   1084 2HG2 ILE A  67      79.727   7.732   5.924  1.00  0.510          H  
ATOM   1085 3HG2 ILE A  67      79.857   6.893   7.469  1.00  0.510          H  
ATOM   1086 1HD1 ILE A  67      83.178   4.120   7.286  1.00  0.510          H  
ATOM   1087 2HD1 ILE A  67      83.152   5.009   5.754  1.00  0.510          H  
ATOM   1088 3HD1 ILE A  67      82.840   5.848   7.271  1.00  0.510          H  
ATOM   1089  N   ALA A  68      76.896   6.446   5.382  1.00  0.360          N  
ATOM   1090  CA  ALA A  68      76.029   7.267   4.546  1.00  0.390          C  
ATOM   1091  C   ALA A  68      75.040   8.107   5.309  1.00  0.410          C  
ATOM   1092  O   ALA A  68      74.508   7.714   6.349  1.00  0.400          O  
ATOM   1093  CB  ALA A  68      75.290   6.386   3.562  1.00  0.530          C  
ATOM   1094  H   ALA A  68      76.694   6.157   6.348  1.00  0.430          H  
ATOM   1095  HA  ALA A  68      76.660   7.948   3.982  1.00  0.470          H  
ATOM   1096 1HB  ALA A  68      74.697   7.010   2.902  1.00  0.640          H  
ATOM   1097 2HB  ALA A  68      76.001   5.823   2.969  1.00  0.640          H  
ATOM   1098 3HB  ALA A  68      74.651   5.706   4.095  1.00  0.640          H  
ATOM   1099  N   LEU A  69      74.779   9.269   4.743  1.00  0.440          N  
ATOM   1100  CA  LEU A  69      73.792  10.206   5.254  1.00  0.460          C  
ATOM   1101  C   LEU A  69      74.059  10.609   6.716  1.00  0.460          C  
ATOM   1102  O   LEU A  69      73.134  10.987   7.439  1.00  0.470          O  
ATOM   1103  CB  LEU A  69      72.407   9.546   5.128  1.00  0.640          C  
ATOM   1104  CG  LEU A  69      72.071   8.981   3.700  1.00  0.640          C  
ATOM   1105  CD1 LEU A  69      70.746   8.300   3.743  1.00  0.640          C  
ATOM   1106  CD2 LEU A  69      72.084  10.085   2.667  1.00  0.640          C  
ATOM   1107  H   LEU A  69      75.284   9.483   3.873  1.00  0.530          H  
ATOM   1108  HA  LEU A  69      73.835  11.115   4.652  1.00  0.550          H  
ATOM   1109 1HB  LEU A  69      72.320   8.734   5.845  1.00  0.760          H  
ATOM   1110 2HB  LEU A  69      71.650  10.289   5.374  1.00  0.760          H  
ATOM   1111  HG  LEU A  69      72.804   8.245   3.426  1.00  0.760          H  
ATOM   1112 1HD1 LEU A  69      70.514   7.888   2.769  1.00  0.760          H  
ATOM   1113 2HD1 LEU A  69      70.784   7.496   4.475  1.00  0.760          H  
ATOM   1114 3HD1 LEU A  69      69.975   9.012   4.023  1.00  0.760          H  
ATOM   1115 1HD2 LEU A  69      71.854   9.665   1.688  1.00  0.760          H  
ATOM   1116 2HD2 LEU A  69      71.337  10.836   2.925  1.00  0.760          H  
ATOM   1117 3HD2 LEU A  69      73.064  10.550   2.628  1.00  0.760          H  
ATOM   1118  N   ASN A  70      75.321  10.543   7.147  1.00  0.450          N  
ATOM   1119  CA  ASN A  70      75.714  10.899   8.498  1.00  0.450          C  
ATOM   1120  C   ASN A  70      76.071  12.371   8.546  1.00  0.490          C  
ATOM   1121  O   ASN A  70      76.485  12.940   7.541  1.00  0.500          O  
ATOM   1122  CB  ASN A  70      76.915  10.076   8.924  1.00  0.630          C  
ATOM   1123  CG  ASN A  70      76.661   8.610   8.998  1.00  0.630          C  
ATOM   1124  OD1 ASN A  70      75.689   8.160   9.589  1.00  0.630          O  
ATOM   1125  ND2 ASN A  70      77.514   7.841   8.405  1.00  0.630          N  
ATOM   1126  H   ASN A  70      76.045  10.208   6.511  1.00  0.540          H  
ATOM   1127  HA  ASN A  70      74.878  10.735   9.180  1.00  0.540          H  
ATOM   1128 1HB  ASN A  70      77.765  10.272   8.269  1.00  0.760          H  
ATOM   1129 2HB  ASN A  70      77.176  10.397   9.902  1.00  0.760          H  
ATOM   1130 1HD2 ASN A  70      77.378   6.829   8.411  1.00  0.760          H  
ATOM   1131 2HD2 ASN A  70      78.304   8.226   7.928  1.00  0.760          H  
ATOM   1132  N   THR A  71      75.941  12.999   9.706  1.00  0.500          N  
ATOM   1133  CA  THR A  71      76.348  14.383   9.837  1.00  0.530          C  
ATOM   1134  C   THR A  71      77.373  14.479  10.950  1.00  0.530          C  
ATOM   1135  O   THR A  71      77.981  15.524  11.173  1.00  0.550          O  
ATOM   1136  CB  THR A  71      75.148  15.330  10.039  1.00  0.730          C  
ATOM   1137  OG1 THR A  71      74.445  15.014  11.236  1.00  0.730          O  
ATOM   1138  CG2 THR A  71      74.199  15.158   8.854  1.00  0.730          C  
ATOM   1139  H   THR A  71      75.590  12.510  10.526  1.00  0.600          H  
ATOM   1140  HA  THR A  71      76.830  14.681   8.912  1.00  0.640          H  
ATOM   1141  HB  THR A  71      75.498  16.365  10.088  1.00  0.880          H  
ATOM   1142  HG1 THR A  71      73.822  15.724  11.424  1.00  0.880          H  
ATOM   1143 1HG2 THR A  71      73.347  15.810   8.970  1.00  0.880          H  
ATOM   1144 2HG2 THR A  71      74.726  15.400   7.934  1.00  0.880          H  
ATOM   1145 3HG2 THR A  71      73.847  14.132   8.805  1.00  0.880          H  
ATOM   1146  N   VAL A  72      77.597  13.343  11.599  1.00  0.510          N  
ATOM   1147  CA  VAL A  72      78.536  13.219  12.701  1.00  0.500          C  
ATOM   1148  C   VAL A  72      79.904  13.673  12.232  1.00  0.500          C  
ATOM   1149  O   VAL A  72      80.350  13.307  11.150  1.00  0.520          O  
ATOM   1150  CB  VAL A  72      78.595  11.745  13.174  1.00  0.700          C  
ATOM   1151  CG1 VAL A  72      79.252  10.840  12.130  1.00  0.700          C  
ATOM   1152  CG2 VAL A  72      79.295  11.626  14.512  1.00  0.700          C  
ATOM   1153  H   VAL A  72      76.987  12.559  11.369  1.00  0.610          H  
ATOM   1154  HA  VAL A  72      78.213  13.845  13.516  1.00  0.600          H  
ATOM   1155  HB  VAL A  72      77.581  11.414  13.266  1.00  0.840          H  
ATOM   1156 1HG1 VAL A  72      79.207   9.813  12.470  1.00  0.840          H  
ATOM   1157 2HG1 VAL A  72      78.745  10.933  11.207  1.00  0.840          H  
ATOM   1158 3HG1 VAL A  72      80.293  11.107  11.989  1.00  0.840          H  
ATOM   1159 1HG2 VAL A  72      79.274  10.590  14.840  1.00  0.840          H  
ATOM   1160 2HG2 VAL A  72      80.325  11.949  14.431  1.00  0.840          H  
ATOM   1161 3HG2 VAL A  72      78.774  12.244  15.244  1.00  0.840          H  
ATOM   1162  N   GLU A  73      80.593  14.459  13.049  1.00  0.500          N  
ATOM   1163  CA  GLU A  73      81.886  14.974  12.654  1.00  0.490          C  
ATOM   1164  C   GLU A  73      82.926  13.883  12.358  1.00  0.490          C  
ATOM   1165  O   GLU A  73      83.719  13.999  11.408  1.00  0.490          O  
ATOM   1166  CB  GLU A  73      82.432  15.840  13.804  1.00  0.690          C  
ATOM   1167  CG  GLU A  73      81.619  17.113  14.151  1.00  0.690          C  
ATOM   1168  CD  GLU A  73      80.419  16.922  15.141  1.00  0.690          C  
ATOM   1169  OE1 GLU A  73      80.074  15.796  15.529  1.00  0.690          O  
ATOM   1170  OE2 GLU A  73      79.876  17.938  15.522  1.00  0.690          O  
ATOM   1171  H   GLU A  73      80.202  14.743  13.949  1.00  0.600          H  
ATOM   1172  HA  GLU A  73      81.749  15.582  11.756  1.00  0.590          H  
ATOM   1173 1HB  GLU A  73      82.500  15.234  14.707  1.00  0.830          H  
ATOM   1174 2HB  GLU A  73      83.445  16.158  13.555  1.00  0.830          H  
ATOM   1175 1HG  GLU A  73      82.301  17.848  14.574  1.00  0.830          H  
ATOM   1176 2HG  GLU A  73      81.231  17.524  13.216  1.00  0.830          H  
ATOM   1177  N   ARG A  74      82.915  12.813  13.151  1.00  0.490          N  
ATOM   1178  CA  ARG A  74      83.909  11.769  12.974  1.00  0.460          C  
ATOM   1179  C   ARG A  74      83.420  10.365  13.280  1.00  0.420          C  
ATOM   1180  O   ARG A  74      82.787  10.126  14.312  1.00  0.420          O  
ATOM   1181  CB  ARG A  74      85.118  12.096  13.839  1.00  0.660          C  
ATOM   1182  CG  ARG A  74      86.306  11.171  13.703  1.00  0.660          C  
ATOM   1183  CD  ARG A  74      87.515  11.771  14.317  1.00  0.660          C  
ATOM   1184  NE  ARG A  74      87.447  11.845  15.755  1.00  0.660          N  
ATOM   1185  CZ  ARG A  74      88.329  12.528  16.521  1.00  0.660          C  
ATOM   1186  NH1 ARG A  74      89.334  13.200  15.959  1.00  0.660          N  
ATOM   1187  NH2 ARG A  74      88.189  12.528  17.840  1.00  0.660          N  
ATOM   1188  H   ARG A  74      82.232  12.754  13.892  1.00  0.590          H  
ATOM   1189  HA  ARG A  74      84.220  11.786  11.934  1.00  0.550          H  
ATOM   1190 1HB  ARG A  74      85.462  13.102  13.602  1.00  0.790          H  
ATOM   1191 2HB  ARG A  74      84.819  12.095  14.885  1.00  0.790          H  
ATOM   1192 1HG  ARG A  74      86.102  10.221  14.201  1.00  0.790          H  
ATOM   1193 2HG  ARG A  74      86.498  10.996  12.658  1.00  0.790          H  
ATOM   1194 1HD  ARG A  74      88.395  11.204  14.039  1.00  0.790          H  
ATOM   1195 2HD  ARG A  74      87.617  12.784  13.940  1.00  0.790          H  
ATOM   1196  HE  ARG A  74      86.699  11.346  16.220  1.00  0.790          H  
ATOM   1197 1HH1 ARG A  74      89.460  13.221  14.926  1.00  0.790          H  
ATOM   1198 2HH1 ARG A  74      89.987  13.707  16.534  1.00  0.790          H  
ATOM   1199 1HH2 ARG A  74      87.427  12.020  18.268  1.00  0.790          H  
ATOM   1200 2HH2 ARG A  74      88.842  13.034  18.420  1.00  0.790          H  
ATOM   1201  N   ILE A  75      83.815   9.421  12.414  1.00  0.390          N  
ATOM   1202  CA  ILE A  75      83.517   8.003  12.654  1.00  0.330          C  
ATOM   1203  C   ILE A  75      84.813   7.232  12.948  1.00  0.310          C  
ATOM   1204  O   ILE A  75      85.537   6.851  12.022  1.00  0.290          O  
ATOM   1205  CB  ILE A  75      82.795   7.312  11.480  1.00  0.490          C  
ATOM   1206  CG1 ILE A  75      81.478   8.025  11.208  1.00  0.490          C  
ATOM   1207  CG2 ILE A  75      82.582   5.818  11.804  1.00  0.490          C  
ATOM   1208  CD1 ILE A  75      80.752   7.563   9.999  1.00  0.490          C  
ATOM   1209  H   ILE A  75      84.355   9.744  11.598  1.00  0.470          H  
ATOM   1210  HA  ILE A  75      82.831   7.953  13.484  1.00  0.400          H  
ATOM   1211  HB  ILE A  75      83.398   7.385  10.599  1.00  0.580          H  
ATOM   1212 1HG1 ILE A  75      80.833   7.901  12.045  1.00  0.580          H  
ATOM   1213 2HG1 ILE A  75      81.687   9.082  11.093  1.00  0.580          H  
ATOM   1214 1HG2 ILE A  75      82.099   5.305  10.982  1.00  0.580          H  
ATOM   1215 2HG2 ILE A  75      83.529   5.354  11.978  1.00  0.580          H  
ATOM   1216 3HG2 ILE A  75      81.974   5.724  12.688  1.00  0.580          H  
ATOM   1217 1HD1 ILE A  75      79.843   8.147   9.894  1.00  0.580          H  
ATOM   1218 2HD1 ILE A  75      81.388   7.711   9.134  1.00  0.580          H  
ATOM   1219 3HD1 ILE A  75      80.486   6.519  10.075  1.00  0.580          H  
ATOM   1220  N   PRO A  76      85.060   6.841  14.204  1.00  0.310          N  
ATOM   1221  CA  PRO A  76      86.300   6.277  14.686  1.00  0.290          C  
ATOM   1222  C   PRO A  76      86.550   4.806  14.368  1.00  0.270          C  
ATOM   1223  O   PRO A  76      86.824   4.023  15.267  1.00  0.270          O  
ATOM   1224  CB  PRO A  76      86.165   6.473  16.199  1.00  0.430          C  
ATOM   1225  CG  PRO A  76      84.704   6.326  16.452  1.00  0.430          C  
ATOM   1226  CD  PRO A  76      84.025   6.949  15.249  1.00  0.430          C  
ATOM   1227  HA  PRO A  76      87.131   6.886  14.306  1.00  0.350          H  
ATOM   1228 1HB  PRO A  76      86.780   5.739  16.744  1.00  0.520          H  
ATOM   1229 2HB  PRO A  76      86.545   7.467  16.479  1.00  0.520          H  
ATOM   1230 1HG  PRO A  76      84.464   5.256  16.572  1.00  0.520          H  
ATOM   1231 2HG  PRO A  76      84.425   6.815  17.393  1.00  0.520          H  
ATOM   1232 1HD  PRO A  76      83.141   6.347  14.992  1.00  0.520          H  
ATOM   1233 2HD  PRO A  76      83.782   8.003  15.474  1.00  0.520          H  
ATOM   1234  N   LEU A  77      86.675   4.438  13.099  1.00  0.250          N  
ATOM   1235  CA  LEU A  77      86.959   3.020  12.770  1.00  0.220          C  
ATOM   1236  C   LEU A  77      88.452   2.873  12.587  1.00  0.190          C  
ATOM   1237  O   LEU A  77      88.969   2.326  11.610  1.00  0.170          O  
ATOM   1238  CB  LEU A  77      86.236   2.562  11.474  1.00  0.320          C  
ATOM   1239  CG  LEU A  77      84.707   2.450  11.489  1.00  0.320          C  
ATOM   1240  CD1 LEU A  77      84.182   2.229  10.050  1.00  0.320          C  
ATOM   1241  CD2 LEU A  77      84.321   1.229  12.331  1.00  0.320          C  
ATOM   1242  H   LEU A  77      86.486   5.136  12.378  1.00  0.300          H  
ATOM   1243  HA  LEU A  77      86.658   2.389  13.605  1.00  0.260          H  
ATOM   1244 1HB  LEU A  77      86.476   3.268  10.700  1.00  0.380          H  
ATOM   1245 2HB  LEU A  77      86.636   1.589  11.184  1.00  0.380          H  
ATOM   1246  HG  LEU A  77      84.283   3.331  11.911  1.00  0.380          H  
ATOM   1247 1HD1 LEU A  77      83.095   2.131  10.065  1.00  0.380          H  
ATOM   1248 2HD1 LEU A  77      84.458   3.084   9.430  1.00  0.380          H  
ATOM   1249 3HD1 LEU A  77      84.620   1.324   9.632  1.00  0.380          H  
ATOM   1250 1HD2 LEU A  77      83.236   1.131  12.358  1.00  0.380          H  
ATOM   1251 2HD2 LEU A  77      84.758   0.329  11.893  1.00  0.380          H  
ATOM   1252 3HD2 LEU A  77      84.697   1.337  13.329  1.00  0.380          H  
ATOM   1253  N   GLU A  78      89.120   3.297  13.648  1.00  0.200          N  
ATOM   1254  CA  GLU A  78      90.552   3.408  13.791  1.00  0.170          C  
ATOM   1255  C   GLU A  78      91.292   2.104  13.700  1.00  0.140          C  
ATOM   1256  O   GLU A  78      92.459   2.105  13.328  1.00  0.140          O  
ATOM   1257  CB  GLU A  78      90.890   4.100  15.112  1.00  0.250          C  
ATOM   1258  CG  GLU A  78      90.491   5.580  15.153  1.00  0.250          C  
ATOM   1259  CD  GLU A  78      90.861   6.272  16.437  1.00  0.250          C  
ATOM   1260  OE1 GLU A  78      91.480   5.652  17.267  1.00  0.250          O  
ATOM   1261  OE2 GLU A  78      90.513   7.419  16.595  1.00  0.250          O  
ATOM   1262  H   GLU A  78      88.521   3.627  14.406  1.00  0.240          H  
ATOM   1263  HA  GLU A  78      90.916   4.037  12.987  1.00  0.200          H  
ATOM   1264 1HB  GLU A  78      90.378   3.590  15.929  1.00  0.300          H  
ATOM   1265 2HB  GLU A  78      91.959   4.025  15.298  1.00  0.300          H  
ATOM   1266 1HG  GLU A  78      90.984   6.088  14.325  1.00  0.300          H  
ATOM   1267 2HG  GLU A  78      89.419   5.660  15.000  1.00  0.300          H  
ATOM   1268  N   ASN A  79      90.658   1.004  14.098  1.00  0.170          N  
ATOM   1269  CA  ASN A  79      91.324  -0.279  14.088  1.00  0.140          C  
ATOM   1270  C   ASN A  79      90.816  -1.226  13.010  1.00  0.100          C  
ATOM   1271  O   ASN A  79      91.168  -2.405  13.025  1.00  0.080          O  
ATOM   1272  CB  ASN A  79      91.232  -0.904  15.458  1.00  0.210          C  
ATOM   1273  CG  ASN A  79      92.017  -0.100  16.463  1.00  0.210          C  
ATOM   1274  OD1 ASN A  79      93.252   0.007  16.382  1.00  0.210          O  
ATOM   1275  ND2 ASN A  79      91.324   0.477  17.410  1.00  0.210          N  
ATOM   1276  H   ASN A  79      89.694   1.044  14.408  1.00  0.200          H  
ATOM   1277  HA  ASN A  79      92.375  -0.116  13.878  1.00  0.170          H  
ATOM   1278 1HB  ASN A  79      90.184  -0.958  15.768  1.00  0.250          H  
ATOM   1279 2HB  ASN A  79      91.618  -1.922  15.431  1.00  0.250          H  
ATOM   1280 1HD2 ASN A  79      91.784   1.027  18.105  1.00  0.250          H  
ATOM   1281 2HD2 ASN A  79      90.312   0.360  17.444  1.00  0.250          H  
ATOM   1282  N   LEU A  80      90.069  -0.720  12.023  1.00  0.110          N  
ATOM   1283  CA  LEU A  80      89.593  -1.625  10.978  1.00  0.090          C  
ATOM   1284  C   LEU A  80      90.701  -1.928  10.003  1.00  0.130          C  
ATOM   1285  O   LEU A  80      91.192  -1.023   9.343  1.00  0.190          O  
ATOM   1286  CB  LEU A  80      88.385  -1.013  10.237  1.00  0.130          C  
ATOM   1287  CG  LEU A  80      87.821  -1.791   8.973  1.00  0.130          C  
ATOM   1288  CD1 LEU A  80      87.322  -3.165   9.330  1.00  0.130          C  
ATOM   1289  CD2 LEU A  80      86.678  -0.978   8.396  1.00  0.130          C  
ATOM   1290  H   LEU A  80      89.819   0.273  11.998  1.00  0.130          H  
ATOM   1291  HA  LEU A  80      89.277  -2.551  11.446  1.00  0.110          H  
ATOM   1292 1HB  LEU A  80      87.572  -0.920  10.957  1.00  0.160          H  
ATOM   1293 2HB  LEU A  80      88.661  -0.005   9.914  1.00  0.160          H  
ATOM   1294  HG  LEU A  80      88.613  -1.898   8.226  1.00  0.160          H  
ATOM   1295 1HD1 LEU A  80      86.935  -3.658   8.433  1.00  0.160          H  
ATOM   1296 2HD1 LEU A  80      88.121  -3.750   9.726  1.00  0.160          H  
ATOM   1297 3HD1 LEU A  80      86.540  -3.075  10.059  1.00  0.160          H  
ATOM   1298 1HD2 LEU A  80      86.294  -1.480   7.524  1.00  0.160          H  
ATOM   1299 2HD2 LEU A  80      85.884  -0.872   9.138  1.00  0.160          H  
ATOM   1300 3HD2 LEU A  80      87.050  -0.007   8.124  1.00  0.160          H  
ATOM   1301  N   GLN A  81      91.094  -3.207   9.902  1.00  0.100          N  
ATOM   1302  CA  GLN A  81      92.190  -3.577   9.018  1.00  0.150          C  
ATOM   1303  C   GLN A  81      91.747  -4.146   7.697  1.00  0.120          C  
ATOM   1304  O   GLN A  81      92.304  -3.787   6.640  1.00  0.170          O  
ATOM   1305  CB  GLN A  81      93.127  -4.593   9.670  1.00  0.190          C  
ATOM   1306  CG  GLN A  81      93.922  -4.070  10.833  1.00  0.190          C  
ATOM   1307  CD  GLN A  81      94.865  -5.114  11.389  1.00  0.190          C  
ATOM   1308  OE1 GLN A  81      95.741  -5.587  10.661  1.00  0.190          O  
ATOM   1309  NE2 GLN A  81      94.692  -5.484  12.649  1.00  0.190          N  
ATOM   1310  H   GLN A  81      90.628  -3.920  10.463  1.00  0.120          H  
ATOM   1311  HA  GLN A  81      92.740  -2.696   8.809  1.00  0.180          H  
ATOM   1312 1HB  GLN A  81      92.536  -5.429  10.031  1.00  0.230          H  
ATOM   1313 2HB  GLN A  81      93.819  -4.976   8.924  1.00  0.230          H  
ATOM   1314 1HG  GLN A  81      94.517  -3.242  10.472  1.00  0.230          H  
ATOM   1315 2HG  GLN A  81      93.243  -3.736  11.621  1.00  0.230          H  
ATOM   1316 1HE2 GLN A  81      95.285  -6.179  13.064  1.00  0.230          H  
ATOM   1317 2HE2 GLN A  81      93.961  -5.071  13.199  1.00  0.230          H  
ATOM   1318  N   ILE A  82      90.762  -5.046   7.759  1.00  0.070          N  
ATOM   1319  CA  ILE A  82      90.307  -5.736   6.561  1.00  0.080          C  
ATOM   1320  C   ILE A  82      88.834  -5.660   6.281  1.00  0.080          C  
ATOM   1321  O   ILE A  82      87.997  -5.935   7.147  1.00  0.070          O  
ATOM   1322  CB  ILE A  82      90.712  -7.249   6.582  1.00  0.110          C  
ATOM   1323  CG1 ILE A  82      92.250  -7.421   6.622  1.00  0.110          C  
ATOM   1324  CG2 ILE A  82      90.079  -8.083   5.399  1.00  0.110          C  
ATOM   1325  CD1 ILE A  82      92.992  -6.936   5.444  1.00  0.110          C  
ATOM   1326  H   ILE A  82      90.335  -5.246   8.670  1.00  0.080          H  
ATOM   1327  HA  ILE A  82      90.788  -5.269   5.709  1.00  0.100          H  
ATOM   1328  HB  ILE A  82      90.343  -7.677   7.514  1.00  0.130          H  
ATOM   1329 1HG1 ILE A  82      92.638  -6.935   7.508  1.00  0.130          H  
ATOM   1330 2HG1 ILE A  82      92.465  -8.469   6.667  1.00  0.130          H  
ATOM   1331 1HG2 ILE A  82      90.372  -9.129   5.500  1.00  0.130          H  
ATOM   1332 2HG2 ILE A  82      88.999  -8.025   5.441  1.00  0.130          H  
ATOM   1333 3HG2 ILE A  82      90.415  -7.705   4.431  1.00  0.130          H  
ATOM   1334 1HD1 ILE A  82      94.011  -7.142   5.578  1.00  0.130          H  
ATOM   1335 2HD1 ILE A  82      92.650  -7.441   4.547  1.00  0.130          H  
ATOM   1336 3HD1 ILE A  82      92.867  -5.873   5.318  1.00  0.130          H  
ATOM   1337  N   ILE A  83      88.545  -5.344   5.031  1.00  0.090          N  
ATOM   1338  CA  ILE A  83      87.191  -5.391   4.512  1.00  0.080          C  
ATOM   1339  C   ILE A  83      87.288  -6.522   3.507  1.00  0.090          C  
ATOM   1340  O   ILE A  83      88.148  -6.481   2.623  1.00  0.090          O  
ATOM   1341  CB  ILE A  83      86.747  -4.074   3.844  1.00  0.120          C  
ATOM   1342  CG1 ILE A  83      86.817  -2.910   4.878  1.00  0.120          C  
ATOM   1343  CG2 ILE A  83      85.323  -4.216   3.243  1.00  0.120          C  
ATOM   1344  CD1 ILE A  83      86.621  -1.489   4.290  1.00  0.120          C  
ATOM   1345  H   ILE A  83      89.342  -5.114   4.417  1.00  0.110          H  
ATOM   1346  HA  ILE A  83      86.483  -5.668   5.294  1.00  0.100          H  
ATOM   1347  HB  ILE A  83      87.410  -3.861   3.069  1.00  0.140          H  
ATOM   1348 1HG1 ILE A  83      86.064  -3.091   5.638  1.00  0.140          H  
ATOM   1349 2HG1 ILE A  83      87.790  -2.941   5.359  1.00  0.140          H  
ATOM   1350 1HG2 ILE A  83      85.020  -3.299   2.747  1.00  0.140          H  
ATOM   1351 2HG2 ILE A  83      85.312  -5.022   2.514  1.00  0.140          H  
ATOM   1352 3HG2 ILE A  83      84.606  -4.450   4.038  1.00  0.140          H  
ATOM   1353 1HD1 ILE A  83      86.700  -0.752   5.090  1.00  0.140          H  
ATOM   1354 2HD1 ILE A  83      87.390  -1.292   3.551  1.00  0.140          H  
ATOM   1355 3HD1 ILE A  83      85.648  -1.399   3.825  1.00  0.140          H  
ATOM   1356  N   ARG A  84      86.514  -7.568   3.684  1.00  0.090          N  
ATOM   1357  CA  ARG A  84      86.655  -8.680   2.778  1.00  0.100          C  
ATOM   1358  C   ARG A  84      85.908  -8.429   1.479  1.00  0.130          C  
ATOM   1359  O   ARG A  84      86.418  -8.767   0.410  1.00  0.150          O  
ATOM   1360  CB  ARG A  84      86.227  -9.967   3.440  1.00  0.140          C  
ATOM   1361  CG  ARG A  84      87.154 -10.389   4.525  1.00  0.140          C  
ATOM   1362  CD  ARG A  84      86.817 -11.672   5.147  1.00  0.140          C  
ATOM   1363  NE  ARG A  84      87.818 -11.985   6.118  1.00  0.140          N  
ATOM   1364  CZ  ARG A  84      88.992 -12.575   5.830  1.00  0.140          C  
ATOM   1365  NH1 ARG A  84      89.250 -12.945   4.590  1.00  0.140          N  
ATOM   1366  NH2 ARG A  84      89.848 -12.743   6.807  1.00  0.140          N  
ATOM   1367  H   ARG A  84      85.832  -7.579   4.448  1.00  0.110          H  
ATOM   1368  HA  ARG A  84      87.711  -8.791   2.546  1.00  0.120          H  
ATOM   1369 1HB  ARG A  84      85.294  -9.839   3.878  1.00  0.160          H  
ATOM   1370 2HB  ARG A  84      86.147 -10.766   2.704  1.00  0.160          H  
ATOM   1371 1HG  ARG A  84      88.157 -10.415   4.172  1.00  0.160          H  
ATOM   1372 2HG  ARG A  84      87.089  -9.642   5.319  1.00  0.160          H  
ATOM   1373 1HD  ARG A  84      85.869 -11.601   5.661  1.00  0.160          H  
ATOM   1374 2HD  ARG A  84      86.763 -12.467   4.407  1.00  0.160          H  
ATOM   1375  HE  ARG A  84      87.673 -11.702   7.101  1.00  0.160          H  
ATOM   1376 1HH1 ARG A  84      88.573 -12.795   3.871  1.00  0.160          H  
ATOM   1377 2HH1 ARG A  84      90.124 -13.402   4.313  1.00  0.160          H  
ATOM   1378 1HH2 ARG A  84      89.575 -12.416   7.743  1.00  0.160          H  
ATOM   1379 2HH2 ARG A  84      90.777 -13.143   6.644  1.00  0.160          H  
ATOM   1380  N   GLY A  85      84.734  -7.781   1.536  1.00  0.150          N  
ATOM   1381  CA  GLY A  85      83.969  -7.566   0.317  1.00  0.180          C  
ATOM   1382  C   GLY A  85      83.216  -8.814  -0.141  1.00  0.190          C  
ATOM   1383  O   GLY A  85      82.984  -9.001  -1.332  1.00  0.210          O  
ATOM   1384  H   GLY A  85      84.310  -7.457   2.414  1.00  0.180          H  
ATOM   1385 1HA  GLY A  85      83.253  -6.760   0.491  1.00  0.220          H  
ATOM   1386 2HA  GLY A  85      84.632  -7.228  -0.474  1.00  0.220          H  
ATOM   1387  N   ASN A  86      82.793  -9.670   0.803  1.00  0.180          N  
ATOM   1388  CA  ASN A  86      82.062 -10.897   0.458  1.00  0.190          C  
ATOM   1389  C   ASN A  86      80.716 -10.562  -0.205  1.00  0.210          C  
ATOM   1390  O   ASN A  86      80.110 -11.388  -0.890  1.00  0.220          O  
ATOM   1391  CB  ASN A  86      81.801 -11.757   1.689  1.00  0.260          C  
ATOM   1392  CG  ASN A  86      83.035 -12.423   2.262  1.00  0.260          C  
ATOM   1393  OD1 ASN A  86      84.120 -12.456   1.668  1.00  0.260          O  
ATOM   1394  ND2 ASN A  86      82.864 -13.001   3.424  1.00  0.260          N  
ATOM   1395  H   ASN A  86      82.983  -9.469   1.790  1.00  0.220          H  
ATOM   1396  HA  ASN A  86      82.653 -11.465  -0.261  1.00  0.230          H  
ATOM   1397 1HB  ASN A  86      81.351 -11.137   2.465  1.00  0.310          H  
ATOM   1398 2HB  ASN A  86      81.075 -12.528   1.436  1.00  0.310          H  
ATOM   1399 1HD2 ASN A  86      83.619 -13.489   3.860  1.00  0.310          H  
ATOM   1400 2HD2 ASN A  86      81.965 -12.975   3.867  1.00  0.310          H  
ATOM   1401  N   MET A  87      80.234  -9.360   0.080  1.00  0.200          N  
ATOM   1402  CA  MET A  87      78.981  -8.798  -0.390  1.00  0.210          C  
ATOM   1403  C   MET A  87      79.243  -7.364  -0.816  1.00  0.220          C  
ATOM   1404  O   MET A  87      80.091  -6.698  -0.221  1.00  0.220          O  
ATOM   1405  CB  MET A  87      77.941  -8.829   0.723  1.00  0.290          C  
ATOM   1406  CG  MET A  87      77.592 -10.229   1.221  1.00  0.290          C  
ATOM   1407  SD  MET A  87      76.402 -10.223   2.572  1.00  0.290          S  
ATOM   1408  CE  MET A  87      77.404  -9.793   3.994  1.00  0.290          C  
ATOM   1409  H   MET A  87      80.840  -8.780   0.634  1.00  0.240          H  
ATOM   1410  HA  MET A  87      78.631  -9.358  -1.258  1.00  0.250          H  
ATOM   1411 1HB  MET A  87      78.301  -8.239   1.561  1.00  0.350          H  
ATOM   1412 2HB  MET A  87      77.021  -8.358   0.370  1.00  0.350          H  
ATOM   1413 1HG  MET A  87      77.192 -10.820   0.398  1.00  0.350          H  
ATOM   1414 2HG  MET A  87      78.495 -10.718   1.576  1.00  0.350          H  
ATOM   1415 1HE  MET A  87      76.757  -9.747   4.856  1.00  0.350          H  
ATOM   1416 2HE  MET A  87      78.179 -10.548   4.149  1.00  0.350          H  
ATOM   1417 3HE  MET A  87      77.859  -8.841   3.846  1.00  0.350          H  
ATOM   1418  N   TYR A  88      78.480  -6.847  -1.777  1.00  0.240          N  
ATOM   1419  CA  TYR A  88      78.711  -5.464  -2.194  1.00  0.260          C  
ATOM   1420  C   TYR A  88      77.481  -4.611  -1.950  1.00  0.260          C  
ATOM   1421  O   TYR A  88      76.360  -5.117  -1.943  1.00  0.250          O  
ATOM   1422  CB  TYR A  88      79.082  -5.404  -3.663  1.00  0.360          C  
ATOM   1423  CG  TYR A  88      80.249  -6.273  -3.987  1.00  0.360          C  
ATOM   1424  CD1 TYR A  88      80.012  -7.403  -4.741  1.00  0.360          C  
ATOM   1425  CD2 TYR A  88      81.528  -6.013  -3.506  1.00  0.360          C  
ATOM   1426  CE1 TYR A  88      81.026  -8.257  -5.046  1.00  0.360          C  
ATOM   1427  CE2 TYR A  88      82.548  -6.893  -3.810  1.00  0.360          C  
ATOM   1428  CZ  TYR A  88      82.296  -8.006  -4.584  1.00  0.360          C  
ATOM   1429  OH  TYR A  88      83.301  -8.883  -4.905  1.00  0.360          O  
ATOM   1430  H   TYR A  88      77.775  -7.408  -2.234  1.00  0.290          H  
ATOM   1431  HA  TYR A  88      79.524  -5.040  -1.604  1.00  0.310          H  
ATOM   1432 1HB  TYR A  88      78.234  -5.709  -4.278  1.00  0.430          H  
ATOM   1433 2HB  TYR A  88      79.328  -4.384  -3.930  1.00  0.430          H  
ATOM   1434  HD1 TYR A  88      79.005  -7.610  -5.105  1.00  0.430          H  
ATOM   1435  HD2 TYR A  88      81.722  -5.141  -2.890  1.00  0.430          H  
ATOM   1436  HE1 TYR A  88      80.827  -9.139  -5.650  1.00  0.430          H  
ATOM   1437  HE2 TYR A  88      83.542  -6.724  -3.436  1.00  0.430          H  
ATOM   1438  HH  TYR A  88      82.929  -9.646  -5.353  1.00  0.430          H  
ATOM   1439  N   TYR A  89      77.706  -3.316  -1.733  1.00  0.260          N  
ATOM   1440  CA  TYR A  89      76.620  -2.360  -1.492  1.00  0.270          C  
ATOM   1441  C   TYR A  89      75.637  -2.197  -2.663  1.00  0.300          C  
ATOM   1442  O   TYR A  89      74.420  -2.267  -2.474  1.00  0.300          O  
ATOM   1443  CB  TYR A  89      77.205  -1.028  -1.004  1.00  0.370          C  
ATOM   1444  CG  TYR A  89      76.184   0.058  -0.844  1.00  0.370          C  
ATOM   1445  CD1 TYR A  89      75.196  -0.029   0.121  1.00  0.370          C  
ATOM   1446  CD2 TYR A  89      76.248   1.163  -1.651  1.00  0.370          C  
ATOM   1447  CE1 TYR A  89      74.262   0.984   0.236  1.00  0.370          C  
ATOM   1448  CE2 TYR A  89      75.315   2.160  -1.530  1.00  0.370          C  
ATOM   1449  CZ  TYR A  89      74.330   2.073  -0.595  1.00  0.370          C  
ATOM   1450  OH  TYR A  89      73.402   3.070  -0.487  1.00  0.370          O  
ATOM   1451  H   TYR A  89      78.677  -2.992  -1.748  1.00  0.310          H  
ATOM   1452  HA  TYR A  89      76.030  -2.751  -0.667  1.00  0.320          H  
ATOM   1453 1HB  TYR A  89      77.697  -1.176  -0.044  1.00  0.450          H  
ATOM   1454 2HB  TYR A  89      77.966  -0.688  -1.706  1.00  0.450          H  
ATOM   1455  HD1 TYR A  89      75.139  -0.895   0.775  1.00  0.450          H  
ATOM   1456  HD2 TYR A  89      77.028   1.244  -2.411  1.00  0.450          H  
ATOM   1457  HE1 TYR A  89      73.477   0.920   0.979  1.00  0.450          H  
ATOM   1458  HE2 TYR A  89      75.361   3.020  -2.191  1.00  0.450          H  
ATOM   1459  HH  TYR A  89      73.498   3.682  -1.225  1.00  0.450          H  
ATOM   1460  N   GLU A  90      76.146  -1.959  -3.870  1.00  0.320          N  
ATOM   1461  CA  GLU A  90      75.307  -1.793  -5.058  1.00  0.360          C  
ATOM   1462  C   GLU A  90      75.611  -2.839  -6.112  1.00  0.370          C  
ATOM   1463  O   GLU A  90      74.789  -3.715  -6.374  1.00  0.370          O  
ATOM   1464  CB  GLU A  90      75.468  -0.383  -5.632  1.00  0.490          C  
ATOM   1465  CG  GLU A  90      74.788   0.676  -4.803  1.00  0.490          C  
ATOM   1466  CD  GLU A  90      75.204   2.088  -5.113  1.00  0.490          C  
ATOM   1467  OE1 GLU A  90      76.309   2.269  -5.583  1.00  0.490          O  
ATOM   1468  OE2 GLU A  90      74.420   2.984  -4.875  1.00  0.490          O  
ATOM   1469  H   GLU A  90      77.142  -1.918  -3.980  1.00  0.380          H  
ATOM   1470  HA  GLU A  90      74.267  -1.916  -4.763  1.00  0.430          H  
ATOM   1471 1HB  GLU A  90      76.527  -0.133  -5.697  1.00  0.590          H  
ATOM   1472 2HB  GLU A  90      75.056  -0.349  -6.641  1.00  0.590          H  
ATOM   1473 1HG  GLU A  90      73.720   0.599  -5.001  1.00  0.590          H  
ATOM   1474 2HG  GLU A  90      74.921   0.446  -3.783  1.00  0.590          H  
ATOM   1475  N   ASN A  91      76.783  -2.754  -6.720  1.00  0.370          N  
ATOM   1476  CA  ASN A  91      77.195  -3.727  -7.714  1.00  0.380          C  
ATOM   1477  C   ASN A  91      78.537  -4.392  -7.398  1.00  0.360          C  
ATOM   1478  O   ASN A  91      78.645  -5.619  -7.389  1.00  0.360          O  
ATOM   1479  CB  ASN A  91      77.153  -3.061  -9.078  1.00  0.530          C  
ATOM   1480  CG  ASN A  91      78.017  -1.815  -9.162  1.00  0.530          C  
ATOM   1481  OD1 ASN A  91      78.596  -1.365  -8.156  1.00  0.530          O  
ATOM   1482  ND2 ASN A  91      78.105  -1.247 -10.333  1.00  0.530          N  
ATOM   1483  H   ASN A  91      77.404  -1.999  -6.480  1.00  0.440          H  
ATOM   1484  HA  ASN A  91      76.455  -4.530  -7.725  1.00  0.460          H  
ATOM   1485 1HB  ASN A  91      77.489  -3.770  -9.836  1.00  0.630          H  
ATOM   1486 2HB  ASN A  91      76.124  -2.792  -9.315  1.00  0.630          H  
ATOM   1487 1HD2 ASN A  91      78.657  -0.420 -10.449  1.00  0.630          H  
ATOM   1488 2HD2 ASN A  91      77.620  -1.637 -11.117  1.00  0.630          H  
ATOM   1489  N   SER A  92      79.542  -3.571  -7.116  1.00  0.360          N  
ATOM   1490  CA  SER A  92      80.893  -4.040  -6.863  1.00  0.350          C  
ATOM   1491  C   SER A  92      81.649  -3.282  -5.771  1.00  0.330          C  
ATOM   1492  O   SER A  92      82.852  -3.496  -5.619  1.00  0.340          O  
ATOM   1493  CB  SER A  92      81.685  -3.980  -8.149  1.00  0.490          C  
ATOM   1494  OG  SER A  92      81.786  -2.662  -8.613  1.00  0.490          O  
ATOM   1495  H   SER A  92      79.364  -2.583  -7.183  1.00  0.430          H  
ATOM   1496  HA  SER A  92      80.829  -5.083  -6.558  1.00  0.420          H  
ATOM   1497 1HB  SER A  92      82.680  -4.391  -7.987  1.00  0.590          H  
ATOM   1498 2HB  SER A  92      81.194  -4.596  -8.901  1.00  0.590          H  
ATOM   1499  HG  SER A  92      82.219  -2.714  -9.466  1.00  0.590          H  
ATOM   1500  N   TYR A  93      80.984  -2.401  -5.012  1.00  0.320          N  
ATOM   1501  CA  TYR A  93      81.684  -1.629  -3.995  1.00  0.310          C  
ATOM   1502  C   TYR A  93      81.678  -2.278  -2.612  1.00  0.280          C  
ATOM   1503  O   TYR A  93      80.629  -2.588  -2.028  1.00  0.270          O  
ATOM   1504  CB  TYR A  93      81.094  -0.216  -3.920  1.00  0.440          C  
ATOM   1505  CG  TYR A  93      81.308   0.521  -5.209  1.00  0.440          C  
ATOM   1506  CD1 TYR A  93      80.281   0.641  -6.123  1.00  0.440          C  
ATOM   1507  CD2 TYR A  93      82.535   1.015  -5.504  1.00  0.440          C  
ATOM   1508  CE1 TYR A  93      80.507   1.266  -7.326  1.00  0.440          C  
ATOM   1509  CE2 TYR A  93      82.778   1.632  -6.708  1.00  0.440          C  
ATOM   1510  CZ  TYR A  93      81.767   1.759  -7.617  1.00  0.440          C  
ATOM   1511  OH  TYR A  93      82.006   2.339  -8.837  1.00  0.440          O  
ATOM   1512  H   TYR A  93      80.009  -2.226  -5.150  1.00  0.380          H  
ATOM   1513  HA  TYR A  93      82.721  -1.540  -4.301  1.00  0.370          H  
ATOM   1514 1HB  TYR A  93      80.024  -0.260  -3.710  1.00  0.530          H  
ATOM   1515 2HB  TYR A  93      81.579   0.347  -3.114  1.00  0.530          H  
ATOM   1516  HD1 TYR A  93      79.294   0.237  -5.902  1.00  0.530          H  
ATOM   1517  HD2 TYR A  93      83.314   0.910  -4.792  1.00  0.530          H  
ATOM   1518  HE1 TYR A  93      79.699   1.352  -8.051  1.00  0.530          H  
ATOM   1519  HE2 TYR A  93      83.772   2.014  -6.938  1.00  0.530          H  
ATOM   1520  HH  TYR A  93      82.961   2.236  -9.056  1.00  0.530          H  
ATOM   1521  N   ALA A  94      82.883  -2.458  -2.073  1.00  0.260          N  
ATOM   1522  CA  ALA A  94      83.085  -3.023  -0.748  1.00  0.230          C  
ATOM   1523  C   ALA A  94      83.050  -1.910   0.284  1.00  0.220          C  
ATOM   1524  O   ALA A  94      82.729  -2.148   1.439  1.00  0.190          O  
ATOM   1525  CB  ALA A  94      84.385  -3.779  -0.671  1.00  0.330          C  
ATOM   1526  H   ALA A  94      83.699  -2.153  -2.611  1.00  0.310          H  
ATOM   1527  HA  ALA A  94      82.267  -3.712  -0.537  1.00  0.280          H  
ATOM   1528 1HB  ALA A  94      84.509  -4.200   0.319  1.00  0.400          H  
ATOM   1529 2HB  ALA A  94      84.364  -4.571  -1.391  1.00  0.400          H  
ATOM   1530 3HB  ALA A  94      85.201  -3.103  -0.888  1.00  0.400          H  
ATOM   1531  N   LEU A  95      83.419  -0.705  -0.127  1.00  0.240          N  
ATOM   1532  CA  LEU A  95      83.417   0.450   0.761  1.00  0.240          C  
ATOM   1533  C   LEU A  95      82.740   1.622   0.070  1.00  0.270          C  
ATOM   1534  O   LEU A  95      83.066   1.943  -1.075  1.00  0.270          O  
ATOM   1535  CB  LEU A  95      84.865   0.797   1.185  1.00  0.340          C  
ATOM   1536  CG  LEU A  95      85.130   2.133   2.012  1.00  0.340          C  
ATOM   1537  CD1 LEU A  95      84.473   2.098   3.384  1.00  0.340          C  
ATOM   1538  CD2 LEU A  95      86.639   2.293   2.191  1.00  0.340          C  
ATOM   1539  H   LEU A  95      83.735  -0.584  -1.093  1.00  0.290          H  
ATOM   1540  HA  LEU A  95      82.845   0.203   1.651  1.00  0.290          H  
ATOM   1541 1HB  LEU A  95      85.244  -0.032   1.776  1.00  0.400          H  
ATOM   1542 2HB  LEU A  95      85.448   0.856   0.297  1.00  0.400          H  
ATOM   1543  HG  LEU A  95      84.725   2.987   1.459  1.00  0.400          H  
ATOM   1544 1HD1 LEU A  95      84.684   3.028   3.914  1.00  0.400          H  
ATOM   1545 2HD1 LEU A  95      83.397   1.987   3.283  1.00  0.400          H  
ATOM   1546 3HD1 LEU A  95      84.876   1.267   3.948  1.00  0.400          H  
ATOM   1547 1HD2 LEU A  95      86.841   3.213   2.740  1.00  0.400          H  
ATOM   1548 2HD2 LEU A  95      87.034   1.444   2.748  1.00  0.400          H  
ATOM   1549 3HD2 LEU A  95      87.121   2.336   1.222  1.00  0.400          H  
ATOM   1550  N   ALA A  96      81.781   2.245   0.742  1.00  0.300          N  
ATOM   1551  CA  ALA A  96      81.128   3.401   0.143  1.00  0.340          C  
ATOM   1552  C   ALA A  96      80.812   4.433   1.199  1.00  0.340          C  
ATOM   1553  O   ALA A  96      80.295   4.096   2.267  1.00  0.320          O  
ATOM   1554  CB  ALA A  96      79.849   2.991  -0.582  1.00  0.460          C  
ATOM   1555  H   ALA A  96      81.521   1.902   1.674  1.00  0.360          H  
ATOM   1556  HA  ALA A  96      81.814   3.841  -0.567  1.00  0.410          H  
ATOM   1557 1HB  ALA A  96      79.405   3.868  -1.037  1.00  0.550          H  
ATOM   1558 2HB  ALA A  96      80.088   2.263  -1.356  1.00  0.550          H  
ATOM   1559 3HB  ALA A  96      79.148   2.551   0.127  1.00  0.550          H  
ATOM   1560  N   VAL A  97      81.153   5.683   0.885  1.00  0.360          N  
ATOM   1561  CA  VAL A  97      80.907   6.825   1.751  1.00  0.380          C  
ATOM   1562  C   VAL A  97      80.067   7.804   0.936  1.00  0.410          C  
ATOM   1563  O   VAL A  97      80.570   8.453   0.003  1.00  0.430          O  
ATOM   1564  CB  VAL A  97      82.246   7.434   2.197  1.00  0.520          C  
ATOM   1565  CG1 VAL A  97      82.029   8.612   3.130  1.00  0.520          C  
ATOM   1566  CG2 VAL A  97      83.111   6.340   2.866  1.00  0.520          C  
ATOM   1567  H   VAL A  97      81.603   5.835  -0.024  1.00  0.430          H  
ATOM   1568  HA  VAL A  97      80.363   6.504   2.621  1.00  0.460          H  
ATOM   1569  HB  VAL A  97      82.739   7.807   1.334  1.00  0.630          H  
ATOM   1570 1HG1 VAL A  97      82.985   9.039   3.398  1.00  0.630          H  
ATOM   1571 2HG1 VAL A  97      81.436   9.359   2.642  1.00  0.630          H  
ATOM   1572 3HG1 VAL A  97      81.517   8.275   4.027  1.00  0.630          H  
ATOM   1573 1HG2 VAL A  97      84.056   6.747   3.172  1.00  0.630          H  
ATOM   1574 2HG2 VAL A  97      82.613   5.961   3.720  1.00  0.630          H  
ATOM   1575 3HG2 VAL A  97      83.286   5.524   2.167  1.00  0.630          H  
ATOM   1576  N   LEU A  98      78.782   7.893   1.281  1.00  0.410          N  
ATOM   1577  CA  LEU A  98      77.849   8.619   0.432  1.00  0.440          C  
ATOM   1578  C   LEU A  98      76.986   9.718   1.074  1.00  0.460          C  
ATOM   1579  O   LEU A  98      76.240   9.485   2.036  1.00  0.450          O  
ATOM   1580  CB  LEU A  98      76.914   7.559  -0.165  1.00  0.600          C  
ATOM   1581  CG  LEU A  98      77.621   6.368  -0.915  1.00  0.600          C  
ATOM   1582  CD1 LEU A  98      76.597   5.339  -1.262  1.00  0.600          C  
ATOM   1583  CD2 LEU A  98      78.360   6.847  -2.179  1.00  0.600          C  
ATOM   1584  H   LEU A  98      78.462   7.380   2.107  1.00  0.490          H  
ATOM   1585  HA  LEU A  98      78.420   9.099  -0.360  1.00  0.530          H  
ATOM   1586 1HB  LEU A  98      76.321   7.137   0.643  1.00  0.720          H  
ATOM   1587 2HB  LEU A  98      76.241   8.051  -0.867  1.00  0.720          H  
ATOM   1588  HG  LEU A  98      78.332   5.899  -0.245  1.00  0.720          H  
ATOM   1589 1HD1 LEU A  98      77.091   4.503  -1.752  1.00  0.720          H  
ATOM   1590 2HD1 LEU A  98      76.106   4.990  -0.350  1.00  0.720          H  
ATOM   1591 3HD1 LEU A  98      75.855   5.766  -1.935  1.00  0.720          H  
ATOM   1592 1HD2 LEU A  98      78.826   5.994  -2.648  1.00  0.720          H  
ATOM   1593 2HD2 LEU A  98      77.652   7.300  -2.870  1.00  0.720          H  
ATOM   1594 3HD2 LEU A  98      79.126   7.571  -1.927  1.00  0.720          H  
ATOM   1595  N   SER A  99      77.049  10.904   0.471  1.00  0.490          N  
ATOM   1596  CA  SER A  99      76.221  12.072   0.815  1.00  0.520          C  
ATOM   1597  C   SER A  99      76.154  12.387   2.308  1.00  0.520          C  
ATOM   1598  O   SER A  99      75.099  12.763   2.835  1.00  0.530          O  
ATOM   1599  CB  SER A  99      74.813  11.879   0.263  1.00  0.720          C  
ATOM   1600  OG  SER A  99      74.806  11.754  -1.154  1.00  0.720          O  
ATOM   1601  H   SER A  99      77.736  10.997  -0.286  1.00  0.590          H  
ATOM   1602  HA  SER A  99      76.643  12.933   0.322  1.00  0.620          H  
ATOM   1603 1HB  SER A  99      74.379  10.986   0.703  1.00  0.860          H  
ATOM   1604 2HB  SER A  99      74.192  12.724   0.558  1.00  0.860          H  
ATOM   1605  HG  SER A  99      73.891  11.572  -1.388  1.00  0.860          H  
ATOM   1606  N   ASN A 100      77.289  12.338   2.994  1.00  0.510          N  
ATOM   1607  CA  ASN A 100      77.302  12.554   4.434  1.00  0.500          C  
ATOM   1608  C   ASN A 100      77.344  14.013   4.881  1.00  0.520          C  
ATOM   1609  O   ASN A 100      78.335  14.469   5.474  1.00  0.520          O  
ATOM   1610  CB  ASN A 100      78.461  11.809   5.017  1.00  0.700          C  
ATOM   1611  CG  ASN A 100      78.335  10.327   4.880  1.00  0.700          C  
ATOM   1612  OD1 ASN A 100      77.611   9.659   5.629  1.00  0.700          O  
ATOM   1613  ND2 ASN A 100      79.000   9.799   3.897  1.00  0.700          N  
ATOM   1614  H   ASN A 100      78.157  12.090   2.512  1.00  0.610          H  
ATOM   1615  HA  ASN A 100      76.383  12.135   4.844  1.00  0.600          H  
ATOM   1616 1HB  ASN A 100      79.384  12.145   4.555  1.00  0.840          H  
ATOM   1617 2HB  ASN A 100      78.506  12.049   6.065  1.00  0.840          H  
ATOM   1618 1HD2 ASN A 100      78.962   8.809   3.717  1.00  0.840          H  
ATOM   1619 2HD2 ASN A 100      79.525  10.400   3.276  1.00  0.840          H  
ATOM   1620  N   TYR A 101      76.257  14.740   4.616  1.00  0.530          N  
ATOM   1621  CA  TYR A 101      76.191  16.141   5.028  1.00  0.530          C  
ATOM   1622  C   TYR A 101      74.765  16.653   5.244  1.00  0.560          C  
ATOM   1623  O   TYR A 101      73.794  16.101   4.717  1.00  0.600          O  
ATOM   1624  CB  TYR A 101      76.916  17.007   4.001  1.00  0.740          C  
ATOM   1625  CG  TYR A 101      76.237  17.034   2.663  1.00  0.740          C  
ATOM   1626  CD1 TYR A 101      75.429  18.095   2.338  1.00  0.740          C  
ATOM   1627  CD2 TYR A 101      76.378  15.984   1.781  1.00  0.740          C  
ATOM   1628  CE1 TYR A 101      74.772  18.126   1.139  1.00  0.740          C  
ATOM   1629  CE2 TYR A 101      75.718  16.006   0.588  1.00  0.740          C  
ATOM   1630  CZ  TYR A 101      74.918  17.070   0.258  1.00  0.740          C  
ATOM   1631  OH  TYR A 101      74.256  17.089  -0.949  1.00  0.740          O  
ATOM   1632  H   TYR A 101      75.500  14.275   4.109  1.00  0.640          H  
ATOM   1633  HA  TYR A 101      76.696  16.220   5.979  1.00  0.640          H  
ATOM   1634 1HB  TYR A 101      76.986  18.032   4.373  1.00  0.890          H  
ATOM   1635 2HB  TYR A 101      77.926  16.638   3.875  1.00  0.890          H  
ATOM   1636  HD1 TYR A 101      75.316  18.909   3.034  1.00  0.890          H  
ATOM   1637  HD2 TYR A 101      77.006  15.136   2.033  1.00  0.890          H  
ATOM   1638  HE1 TYR A 101      74.136  18.974   0.889  1.00  0.890          H  
ATOM   1639  HE2 TYR A 101      75.824  15.180  -0.091  1.00  0.890          H  
ATOM   1640  HH  TYR A 101      73.725  17.887  -1.011  1.00  0.890          H  
ATOM   1641  N   ASP A 102      74.647  17.731   6.028  1.00  0.540          N  
ATOM   1642  CA  ASP A 102      73.361  18.372   6.301  1.00  0.550          C  
ATOM   1643  C   ASP A 102      73.081  19.601   5.417  1.00  0.640          C  
ATOM   1644  O   ASP A 102      73.824  19.952   4.496  1.00  0.670          O  
ATOM   1645  CB  ASP A 102      73.209  18.790   7.781  1.00  0.770          C  
ATOM   1646  CG  ASP A 102      74.054  19.956   8.218  1.00  0.770          C  
ATOM   1647  OD1 ASP A 102      74.674  20.565   7.361  1.00  0.770          O  
ATOM   1648  OD2 ASP A 102      74.005  20.301   9.375  1.00  0.770          O  
ATOM   1649  H   ASP A 102      75.503  18.113   6.437  1.00  0.650          H  
ATOM   1650  HA  ASP A 102      72.580  17.641   6.096  1.00  0.660          H  
ATOM   1651 1HB  ASP A 102      72.169  18.995   8.012  1.00  0.920          H  
ATOM   1652 2HB  ASP A 102      73.498  17.964   8.398  1.00  0.920          H  
ATOM   1653  N   ALA A 103      71.992  20.292   5.747  1.00  0.680          N  
ATOM   1654  CA  ALA A 103      71.523  21.494   5.061  1.00  0.780          C  
ATOM   1655  C   ALA A 103      72.508  22.668   5.115  1.00  0.850          C  
ATOM   1656  O   ALA A 103      72.377  23.615   4.338  1.00  0.930          O  
ATOM   1657  CB  ALA A 103      70.210  21.944   5.672  1.00  1.050          C  
ATOM   1658  H   ALA A 103      71.432  19.952   6.512  1.00  0.820          H  
ATOM   1659  HA  ALA A 103      71.366  21.236   4.014  1.00  0.940          H  
ATOM   1660 1HB  ALA A 103      69.840  22.817   5.133  1.00  1.260          H  
ATOM   1661 2HB  ALA A 103      69.479  21.139   5.605  1.00  1.260          H  
ATOM   1662 3HB  ALA A 103      70.373  22.205   6.718  1.00  1.260          H  
ATOM   1663  N   ASN A 104      73.431  22.660   6.080  1.00  0.820          N  
ATOM   1664  CA  ASN A 104      74.377  23.743   6.274  1.00  0.860          C  
ATOM   1665  C   ASN A 104      75.728  23.359   5.696  1.00  0.780          C  
ATOM   1666  O   ASN A 104      76.731  24.045   5.918  1.00  0.760          O  
ATOM   1667  CB  ASN A 104      74.491  24.068   7.748  1.00  1.190          C  
ATOM   1668  CG  ASN A 104      73.214  24.637   8.307  1.00  1.190          C  
ATOM   1669  OD1 ASN A 104      72.524  25.440   7.666  1.00  1.190          O  
ATOM   1670  ND2 ASN A 104      72.883  24.235   9.509  1.00  1.190          N  
ATOM   1671  H   ASN A 104      73.567  21.833   6.667  1.00  0.980          H  
ATOM   1672  HA  ASN A 104      74.026  24.623   5.735  1.00  1.030          H  
ATOM   1673 1HB  ASN A 104      74.742  23.154   8.297  1.00  1.430          H  
ATOM   1674 2HB  ASN A 104      75.298  24.780   7.907  1.00  1.430          H  
ATOM   1675 1HD2 ASN A 104      72.047  24.575   9.939  1.00  1.430          H  
ATOM   1676 2HD2 ASN A 104      73.468  23.585  10.002  1.00  1.430          H  
ATOM   1677  N   LYS A 105      75.729  22.261   4.945  1.00  0.750          N  
ATOM   1678  CA  LYS A 105      76.873  21.671   4.296  1.00  0.700          C  
ATOM   1679  C   LYS A 105      77.945  21.215   5.266  1.00  0.650          C  
ATOM   1680  O   LYS A 105      79.135  21.295   4.952  1.00  0.620          O  
ATOM   1681  CB  LYS A 105      77.474  22.636   3.270  1.00  1.000          C  
ATOM   1682  CG  LYS A 105      76.503  23.058   2.176  1.00  1.000          C  
ATOM   1683  CD  LYS A 105      77.179  23.947   1.143  1.00  1.000          C  
ATOM   1684  CE  LYS A 105      76.193  24.407   0.074  1.00  1.000          C  
ATOM   1685  NZ  LYS A 105      76.833  25.314  -0.925  1.00  1.000          N  
ATOM   1686  H   LYS A 105      74.852  21.747   4.832  1.00  0.900          H  
ATOM   1687  HA  LYS A 105      76.526  20.786   3.763  1.00  0.840          H  
ATOM   1688 1HB  LYS A 105      77.850  23.528   3.764  1.00  1.200          H  
ATOM   1689 2HB  LYS A 105      78.323  22.155   2.784  1.00  1.200          H  
ATOM   1690 1HG  LYS A 105      76.105  22.168   1.688  1.00  1.200          H  
ATOM   1691 2HG  LYS A 105      75.673  23.603   2.626  1.00  1.200          H  
ATOM   1692 1HD  LYS A 105      77.600  24.822   1.641  1.00  1.200          H  
ATOM   1693 2HD  LYS A 105      77.990  23.396   0.668  1.00  1.200          H  
ATOM   1694 1HE  LYS A 105      75.797  23.535  -0.444  1.00  1.200          H  
ATOM   1695 2HE  LYS A 105      75.369  24.936   0.554  1.00  1.200          H  
ATOM   1696 1HZ  LYS A 105      76.148  25.595  -1.613  1.00  1.200          H  
ATOM   1697 2HZ  LYS A 105      77.194  26.134  -0.457  1.00  1.200          H  
ATOM   1698 3HZ  LYS A 105      77.591  24.830  -1.386  1.00  1.200          H  
ATOM   1699  N   THR A 106      77.555  20.700   6.435  1.00  0.650          N  
ATOM   1700  CA  THR A 106      78.592  20.157   7.291  1.00  0.590          C  
ATOM   1701  C   THR A 106      78.299  18.700   7.448  1.00  0.500          C  
ATOM   1702  O   THR A 106      77.225  18.235   7.068  1.00  0.360          O  
ATOM   1703  CB  THR A 106      78.723  20.828   8.659  1.00  0.850          C  
ATOM   1704  OG1 THR A 106      79.922  20.331   9.263  1.00  0.850          O  
ATOM   1705  CG2 THR A 106      77.538  20.508   9.554  1.00  0.850          C  
ATOM   1706  H   THR A 106      76.561  20.668   6.720  1.00  0.780          H  
ATOM   1707  HA  THR A 106      79.559  20.244   6.799  1.00  0.710          H  
ATOM   1708  HB  THR A 106      78.801  21.906   8.523  1.00  1.020          H  
ATOM   1709  HG1 THR A 106      80.158  20.890  10.009  1.00  1.020          H  
ATOM   1710 1HG2 THR A 106      77.675  20.993  10.513  1.00  1.020          H  
ATOM   1711 2HG2 THR A 106      76.630  20.883   9.088  1.00  1.020          H  
ATOM   1712 3HG2 THR A 106      77.442  19.437   9.711  1.00  1.020          H  
ATOM   1713  N   GLY A 107      79.216  17.968   8.030  1.00  0.670          N  
ATOM   1714  CA  GLY A 107      79.016  16.539   8.122  1.00  0.560          C  
ATOM   1715  C   GLY A 107      80.317  15.844   8.398  1.00  0.570          C  
ATOM   1716  O   GLY A 107      81.134  16.333   9.181  1.00  0.610          O  
ATOM   1717  H   GLY A 107      80.062  18.411   8.378  1.00  0.800          H  
ATOM   1718 1HA  GLY A 107      78.315  16.341   8.918  1.00  0.670          H  
ATOM   1719 2HA  GLY A 107      78.593  16.162   7.201  1.00  0.670          H  
ATOM   1720  N   LEU A 108      80.520  14.681   7.790  1.00  0.520          N  
ATOM   1721  CA  LEU A 108      81.765  14.001   8.116  1.00  0.500          C  
ATOM   1722  C   LEU A 108      82.949  14.850   7.789  1.00  0.490          C  
ATOM   1723  O   LEU A 108      83.118  15.272   6.652  1.00  0.490          O  
ATOM   1724  CB  LEU A 108      82.006  12.747   7.284  1.00  0.710          C  
ATOM   1725  CG  LEU A 108      81.202  11.561   7.517  1.00  0.710          C  
ATOM   1726  CD1 LEU A 108      81.533  10.574   6.412  1.00  0.710          C  
ATOM   1727  CD2 LEU A 108      81.540  10.969   8.866  1.00  0.710          C  
ATOM   1728  H   LEU A 108      79.838  14.340   7.103  1.00  0.620          H  
ATOM   1729  HA  LEU A 108      81.785  13.788   9.182  1.00  0.600          H  
ATOM   1730 1HB  LEU A 108      81.896  13.019   6.233  1.00  0.850          H  
ATOM   1731 2HB  LEU A 108      83.040  12.456   7.451  1.00  0.850          H  
ATOM   1732  HG  LEU A 108      80.154  11.807   7.492  1.00  0.850          H  
ATOM   1733 1HD1 LEU A 108      80.956   9.690   6.554  1.00  0.850          H  
ATOM   1734 2HD1 LEU A 108      81.304  11.004   5.442  1.00  0.850          H  
ATOM   1735 3HD1 LEU A 108      82.587  10.339   6.449  1.00  0.850          H  
ATOM   1736 1HD2 LEU A 108      80.946  10.094   9.001  1.00  0.850          H  
ATOM   1737 2HD2 LEU A 108      82.601  10.711   8.909  1.00  0.850          H  
ATOM   1738 3HD2 LEU A 108      81.318  11.664   9.658  1.00  0.850          H  
ATOM   1739  N   LYS A 109      83.830  15.015   8.756  1.00  0.490          N  
ATOM   1740  CA  LYS A 109      85.041  15.753   8.521  1.00  0.510          C  
ATOM   1741  C   LYS A 109      86.167  14.739   8.544  1.00  0.500          C  
ATOM   1742  O   LYS A 109      87.114  14.785   7.752  1.00  0.500          O  
ATOM   1743  CB  LYS A 109      85.241  16.878   9.538  1.00  0.710          C  
ATOM   1744  CG  LYS A 109      86.424  17.779   9.178  1.00  0.710          C  
ATOM   1745  CD  LYS A 109      86.539  19.018  10.039  1.00  0.710          C  
ATOM   1746  CE  LYS A 109      87.664  19.890   9.496  1.00  0.710          C  
ATOM   1747  NZ  LYS A 109      87.847  21.152  10.251  1.00  0.710          N  
ATOM   1748  H   LYS A 109      83.629  14.654   9.685  1.00  0.590          H  
ATOM   1749  HA  LYS A 109      84.997  16.194   7.542  1.00  0.610          H  
ATOM   1750 1HB  LYS A 109      84.338  17.488   9.587  1.00  0.850          H  
ATOM   1751 2HB  LYS A 109      85.412  16.451  10.528  1.00  0.850          H  
ATOM   1752 1HG  LYS A 109      87.350  17.205   9.255  1.00  0.850          H  
ATOM   1753 2HG  LYS A 109      86.318  18.096   8.150  1.00  0.850          H  
ATOM   1754 1HD  LYS A 109      85.603  19.575  10.014  1.00  0.850          H  
ATOM   1755 2HD  LYS A 109      86.760  18.735  11.068  1.00  0.850          H  
ATOM   1756 1HE  LYS A 109      88.595  19.326   9.520  1.00  0.850          H  
ATOM   1757 2HE  LYS A 109      87.434  20.143   8.460  1.00  0.850          H  
ATOM   1758 1HZ  LYS A 109      88.618  21.678   9.789  1.00  0.850          H  
ATOM   1759 2HZ  LYS A 109      87.004  21.699  10.215  1.00  0.850          H  
ATOM   1760 3HZ  LYS A 109      88.084  20.959  11.212  1.00  0.850          H  
ATOM   1761  N   GLU A 110      86.059  13.763   9.447  1.00  0.490          N  
ATOM   1762  CA  GLU A 110      87.121  12.780   9.530  1.00  0.500          C  
ATOM   1763  C   GLU A 110      86.650  11.333   9.559  1.00  0.430          C  
ATOM   1764  O   GLU A 110      85.656  10.965  10.203  1.00  0.350          O  
ATOM   1765  CB  GLU A 110      88.004  13.026  10.761  1.00  0.700          C  
ATOM   1766  CG  GLU A 110      88.799  14.341  10.768  1.00  0.700          C  
ATOM   1767  CD  GLU A 110      89.719  14.473  11.986  1.00  0.700          C  
ATOM   1768  OE1 GLU A 110      89.752  13.557  12.788  1.00  0.700          O  
ATOM   1769  OE2 GLU A 110      90.388  15.474  12.100  1.00  0.700          O  
ATOM   1770  H   GLU A 110      85.258  13.740  10.082  1.00  0.590          H  
ATOM   1771  HA  GLU A 110      87.753  12.884   8.649  1.00  0.600          H  
ATOM   1772 1HB  GLU A 110      87.368  13.051  11.629  1.00  0.840          H  
ATOM   1773 2HB  GLU A 110      88.705  12.199  10.884  1.00  0.840          H  
ATOM   1774 1HG  GLU A 110      89.395  14.402   9.854  1.00  0.840          H  
ATOM   1775 2HG  GLU A 110      88.096  15.173  10.765  1.00  0.840          H  
ATOM   1776  N   LEU A 111      87.434  10.521   8.867  1.00  0.450          N  
ATOM   1777  CA  LEU A 111      87.316   9.074   8.851  1.00  0.350          C  
ATOM   1778  C   LEU A 111      88.707   8.494   9.068  1.00  0.280          C  
ATOM   1779  O   LEU A 111      89.338   8.024   8.116  1.00  0.250          O  
ATOM   1780  CB  LEU A 111      86.751   8.537   7.519  1.00  0.530          C  
ATOM   1781  CG  LEU A 111      85.304   8.923   7.127  1.00  0.530          C  
ATOM   1782  CD1 LEU A 111      85.041   8.460   5.696  1.00  0.530          C  
ATOM   1783  CD2 LEU A 111      84.332   8.271   8.078  1.00  0.530          C  
ATOM   1784  H   LEU A 111      88.182  10.964   8.342  1.00  0.540          H  
ATOM   1785  HA  LEU A 111      86.656   8.758   9.647  1.00  0.420          H  
ATOM   1786 1HB  LEU A 111      87.405   8.873   6.715  1.00  0.640          H  
ATOM   1787 2HB  LEU A 111      86.793   7.448   7.550  1.00  0.640          H  
ATOM   1788  HG  LEU A 111      85.177   9.996   7.174  1.00  0.640          H  
ATOM   1789 1HD1 LEU A 111      84.032   8.725   5.420  1.00  0.640          H  
ATOM   1790 2HD1 LEU A 111      85.743   8.939   5.018  1.00  0.640          H  
ATOM   1791 3HD1 LEU A 111      85.160   7.378   5.636  1.00  0.640          H  
ATOM   1792 1HD2 LEU A 111      83.318   8.523   7.803  1.00  0.640          H  
ATOM   1793 2HD2 LEU A 111      84.461   7.197   8.045  1.00  0.640          H  
ATOM   1794 3HD2 LEU A 111      84.520   8.627   9.079  1.00  0.640          H  
ATOM   1795  N   PRO A 112      89.197   8.447  10.318  1.00  0.280          N  
ATOM   1796  CA  PRO A 112      90.546   8.089  10.687  1.00  0.260          C  
ATOM   1797  C   PRO A 112      90.736   6.595  10.633  1.00  0.230          C  
ATOM   1798  O   PRO A 112      91.061   5.969  11.633  1.00  0.230          O  
ATOM   1799  CB  PRO A 112      90.642   8.603  12.125  1.00  0.390          C  
ATOM   1800  CG  PRO A 112      89.249   8.438  12.654  1.00  0.390          C  
ATOM   1801  CD  PRO A 112      88.345   8.767  11.475  1.00  0.390          C  
ATOM   1802  HA  PRO A 112      91.258   8.609  10.031  1.00  0.310          H  
ATOM   1803 1HB  PRO A 112      91.386   8.024  12.691  1.00  0.470          H  
ATOM   1804 2HB  PRO A 112      90.981   9.652  12.126  1.00  0.470          H  
ATOM   1805 1HG  PRO A 112      89.116   7.402  13.009  1.00  0.470          H  
ATOM   1806 2HG  PRO A 112      89.095   9.082  13.524  1.00  0.470          H  
ATOM   1807 1HD  PRO A 112      87.479   8.121  11.521  1.00  0.470          H  
ATOM   1808 2HD  PRO A 112      88.090   9.820  11.485  1.00  0.470          H  
ATOM   1809  N   MET A 113      90.709   6.029   9.444  1.00  0.210          N  
ATOM   1810  CA  MET A 113      90.721   4.577   9.304  1.00  0.200          C  
ATOM   1811  C   MET A 113      92.137   4.200   8.952  1.00  0.180          C  
ATOM   1812  O   MET A 113      92.430   3.544   7.955  1.00  0.160          O  
ATOM   1813  CB  MET A 113      89.771   4.178   8.162  1.00  0.280          C  
ATOM   1814  CG  MET A 113      88.301   4.570   8.377  1.00  0.280          C  
ATOM   1815  SD  MET A 113      87.205   4.277   6.911  1.00  0.280          S  
ATOM   1816  CE  MET A 113      86.937   2.506   6.860  1.00  0.280          C  
ATOM   1817  H   MET A 113      90.507   6.639   8.649  1.00  0.250          H  
ATOM   1818  HA  MET A 113      90.437   4.100  10.243  1.00  0.240          H  
ATOM   1819 1HB  MET A 113      90.104   4.635   7.246  1.00  0.340          H  
ATOM   1820 2HB  MET A 113      89.817   3.099   8.024  1.00  0.340          H  
ATOM   1821 1HG  MET A 113      87.929   3.997   9.205  1.00  0.340          H  
ATOM   1822 2HG  MET A 113      88.241   5.618   8.646  1.00  0.340          H  
ATOM   1823 1HE  MET A 113      86.301   2.253   6.009  1.00  0.340          H  
ATOM   1824 2HE  MET A 113      87.889   1.992   6.770  1.00  0.340          H  
ATOM   1825 3HE  MET A 113      86.445   2.199   7.781  1.00  0.340          H  
ATOM   1826  N   ARG A 114      92.996   4.575   9.897  1.00  0.190          N  
ATOM   1827  CA  ARG A 114      94.447   4.491   9.861  1.00  0.190          C  
ATOM   1828  C   ARG A 114      94.981   3.082   9.729  1.00  0.170          C  
ATOM   1829  O   ARG A 114      96.097   2.872   9.259  1.00  0.170          O  
ATOM   1830  CB  ARG A 114      95.011   5.180  11.095  1.00  0.270          C  
ATOM   1831  CG  ARG A 114      94.755   4.493  12.433  1.00  0.270          C  
ATOM   1832  CD  ARG A 114      95.082   5.396  13.581  1.00  0.270          C  
ATOM   1833  NE  ARG A 114      94.881   4.747  14.875  1.00  0.270          N  
ATOM   1834  CZ  ARG A 114      95.821   4.040  15.552  1.00  0.270          C  
ATOM   1835  NH1 ARG A 114      97.045   3.892  15.068  1.00  0.270          N  
ATOM   1836  NH2 ARG A 114      95.518   3.490  16.718  1.00  0.270          N  
ATOM   1837  H   ARG A 114      92.543   5.040  10.689  1.00  0.230          H  
ATOM   1838  HA  ARG A 114      94.791   5.046   9.010  1.00  0.230          H  
ATOM   1839 1HB  ARG A 114      96.090   5.295  10.984  1.00  0.320          H  
ATOM   1840 2HB  ARG A 114      94.586   6.177  11.163  1.00  0.320          H  
ATOM   1841 1HG  ARG A 114      93.705   4.213  12.511  1.00  0.320          H  
ATOM   1842 2HG  ARG A 114      95.377   3.605  12.509  1.00  0.320          H  
ATOM   1843 1HD  ARG A 114      96.106   5.724  13.515  1.00  0.320          H  
ATOM   1844 2HD  ARG A 114      94.430   6.270  13.540  1.00  0.320          H  
ATOM   1845  HE  ARG A 114      93.958   4.830  15.301  1.00  0.320          H  
ATOM   1846 1HH1 ARG A 114      97.305   4.300  14.181  1.00  0.320          H  
ATOM   1847 2HH1 ARG A 114      97.734   3.367  15.586  1.00  0.320          H  
ATOM   1848 1HH2 ARG A 114      94.583   3.586  17.100  1.00  0.320          H  
ATOM   1849 2HH2 ARG A 114      96.213   2.964  17.227  1.00  0.320          H  
ATOM   1850  N   ASN A 115      94.196   2.101  10.124  1.00  0.150          N  
ATOM   1851  CA  ASN A 115      94.646   0.738   9.993  1.00  0.130          C  
ATOM   1852  C   ASN A 115      94.048   0.019   8.807  1.00  0.110          C  
ATOM   1853  O   ASN A 115      94.310  -1.169   8.655  1.00  0.090          O  
ATOM   1854  CB  ASN A 115      94.406  -0.049  11.266  1.00  0.190          C  
ATOM   1855  CG  ASN A 115      95.359   0.305  12.379  1.00  0.190          C  
ATOM   1856  OD1 ASN A 115      96.553  -0.020  12.296  1.00  0.190          O  
ATOM   1857  ND2 ASN A 115      94.887   0.938  13.398  1.00  0.190          N  
ATOM   1858  H   ASN A 115      93.286   2.313  10.512  1.00  0.180          H  
ATOM   1859  HA  ASN A 115      95.722   0.751   9.828  1.00  0.160          H  
ATOM   1860 1HB  ASN A 115      93.384   0.133  11.604  1.00  0.230          H  
ATOM   1861 2HB  ASN A 115      94.489  -1.097  11.065  1.00  0.230          H  
ATOM   1862 1HD2 ASN A 115      95.480   1.184  14.159  1.00  0.230          H  
ATOM   1863 2HD2 ASN A 115      93.917   1.204  13.418  1.00  0.230          H  
ATOM   1864  N   LEU A 116      93.335   0.709   7.905  1.00  0.110          N  
ATOM   1865  CA  LEU A 116      92.768  -0.037   6.788  1.00  0.080          C  
ATOM   1866  C   LEU A 116      93.875  -0.328   5.812  1.00  0.050          C  
ATOM   1867  O   LEU A 116      94.409   0.566   5.153  1.00  0.230          O  
ATOM   1868  CB  LEU A 116      91.630   0.740   6.100  1.00  0.120          C  
ATOM   1869  CG  LEU A 116      90.938   0.036   4.858  1.00  0.120          C  
ATOM   1870  CD1 LEU A 116      90.242  -1.277   5.285  1.00  0.120          C  
ATOM   1871  CD2 LEU A 116      89.925   0.998   4.242  1.00  0.120          C  
ATOM   1872  H   LEU A 116      93.162   1.714   8.005  1.00  0.130          H  
ATOM   1873  HA  LEU A 116      92.377  -0.977   7.163  1.00  0.100          H  
ATOM   1874 1HB  LEU A 116      90.860   0.932   6.848  1.00  0.150          H  
ATOM   1875 2HB  LEU A 116      92.024   1.704   5.772  1.00  0.150          H  
ATOM   1876  HG  LEU A 116      91.698  -0.214   4.117  1.00  0.150          H  
ATOM   1877 1HD1 LEU A 116      89.784  -1.743   4.414  1.00  0.150          H  
ATOM   1878 2HD1 LEU A 116      90.955  -1.962   5.702  1.00  0.150          H  
ATOM   1879 3HD1 LEU A 116      89.477  -1.060   6.027  1.00  0.150          H  
ATOM   1880 1HD2 LEU A 116      89.461   0.534   3.388  1.00  0.150          H  
ATOM   1881 2HD2 LEU A 116      89.164   1.246   4.972  1.00  0.150          H  
ATOM   1882 3HD2 LEU A 116      90.432   1.897   3.933  1.00  0.150          H  
ATOM   1883  N   GLN A 117      94.244  -1.600   5.740  1.00  0.160          N  
ATOM   1884  CA  GLN A 117      95.371  -1.989   4.923  1.00  0.140          C  
ATOM   1885  C   GLN A 117      94.937  -2.718   3.679  1.00  0.140          C  
ATOM   1886  O   GLN A 117      95.612  -2.589   2.667  1.00  0.140          O  
ATOM   1887  CB  GLN A 117      96.396  -2.789   5.748  1.00  0.200          C  
ATOM   1888  CG  GLN A 117      97.083  -1.931   6.848  1.00  0.200          C  
ATOM   1889  CD  GLN A 117      98.036  -2.689   7.787  1.00  0.200          C  
ATOM   1890  OE1 GLN A 117      99.254  -2.776   7.579  1.00  0.200          O  
ATOM   1891  NE2 GLN A 117      97.451  -3.232   8.842  1.00  0.200          N  
ATOM   1892  H   GLN A 117      93.723  -2.296   6.282  1.00  0.190          H  
ATOM   1893  HA  GLN A 117      95.880  -1.085   4.593  1.00  0.170          H  
ATOM   1894 1HB  GLN A 117      95.902  -3.632   6.233  1.00  0.240          H  
ATOM   1895 2HB  GLN A 117      97.166  -3.193   5.090  1.00  0.240          H  
ATOM   1896 1HG  GLN A 117      97.662  -1.156   6.348  1.00  0.240          H  
ATOM   1897 2HG  GLN A 117      96.329  -1.473   7.450  1.00  0.240          H  
ATOM   1898 1HE2 GLN A 117      97.983  -3.748   9.512  1.00  0.240          H  
ATOM   1899 2HE2 GLN A 117      96.461  -3.128   8.967  1.00  0.240          H  
ATOM   1900  N   GLU A 118      93.825  -3.457   3.731  1.00  0.140          N  
ATOM   1901  CA  GLU A 118      93.422  -4.173   2.527  1.00  0.140          C  
ATOM   1902  C   GLU A 118      91.931  -4.468   2.383  1.00  0.140          C  
ATOM   1903  O   GLU A 118      91.238  -4.819   3.347  1.00  0.140          O  
ATOM   1904  CB  GLU A 118      94.237  -5.465   2.357  1.00  0.200          C  
ATOM   1905  CG  GLU A 118      93.879  -6.271   1.105  1.00  0.200          C  
ATOM   1906  CD  GLU A 118      94.808  -7.364   0.837  1.00  0.200          C  
ATOM   1907  OE1 GLU A 118      94.805  -8.317   1.543  1.00  0.200          O  
ATOM   1908  OE2 GLU A 118      95.574  -7.230  -0.091  1.00  0.200          O  
ATOM   1909  H   GLU A 118      93.297  -3.536   4.605  1.00  0.170          H  
ATOM   1910  HA  GLU A 118      93.692  -3.546   1.685  1.00  0.170          H  
ATOM   1911 1HB  GLU A 118      95.294  -5.223   2.303  1.00  0.240          H  
ATOM   1912 2HB  GLU A 118      94.116  -6.100   3.197  1.00  0.240          H  
ATOM   1913 1HG  GLU A 118      92.890  -6.708   1.237  1.00  0.240          H  
ATOM   1914 2HG  GLU A 118      93.848  -5.611   0.241  1.00  0.240          H  
ATOM   1915  N   ILE A 119      91.472  -4.306   1.141  1.00  0.140          N  
ATOM   1916  CA  ILE A 119      90.136  -4.672   0.693  1.00  0.140          C  
ATOM   1917  C   ILE A 119      90.311  -5.847  -0.284  1.00  0.140          C  
ATOM   1918  O   ILE A 119      90.825  -5.691  -1.402  1.00  0.160          O  
ATOM   1919  CB  ILE A 119      89.383  -3.471   0.063  1.00  0.200          C  
ATOM   1920  CG1 ILE A 119      89.228  -2.325   1.143  1.00  0.200          C  
ATOM   1921  CG2 ILE A 119      88.027  -3.929  -0.498  1.00  0.200          C  
ATOM   1922  CD1 ILE A 119      88.681  -1.000   0.652  1.00  0.200          C  
ATOM   1923  H   ILE A 119      92.147  -3.961   0.450  1.00  0.170          H  
ATOM   1924  HA  ILE A 119      89.564  -5.010   1.543  1.00  0.170          H  
ATOM   1925  HB  ILE A 119      89.971  -3.071  -0.740  1.00  0.240          H  
ATOM   1926 1HG1 ILE A 119      88.579  -2.663   1.878  1.00  0.240          H  
ATOM   1927 2HG1 ILE A 119      90.182  -2.155   1.606  1.00  0.240          H  
ATOM   1928 1HG2 ILE A 119      87.516  -3.097  -0.961  1.00  0.240          H  
ATOM   1929 2HG2 ILE A 119      88.182  -4.698  -1.258  1.00  0.240          H  
ATOM   1930 3HG2 ILE A 119      87.411  -4.338   0.308  1.00  0.240          H  
ATOM   1931 1HD1 ILE A 119      88.604  -0.313   1.479  1.00  0.240          H  
ATOM   1932 2HD1 ILE A 119      89.341  -0.582  -0.082  1.00  0.240          H  
ATOM   1933 3HD1 ILE A 119      87.696  -1.138   0.223  1.00  0.240          H  
ATOM   1934  N   LEU A 120      89.899  -7.041   0.147  1.00  0.130          N  
ATOM   1935  CA  LEU A 120      90.187  -8.232  -0.665  1.00  0.150          C  
ATOM   1936  C   LEU A 120      89.403  -8.283  -1.963  1.00  0.190          C  
ATOM   1937  O   LEU A 120      89.957  -8.640  -3.007  1.00  0.210          O  
ATOM   1938  CB  LEU A 120      89.962  -9.512   0.150  1.00  0.200          C  
ATOM   1939  CG  LEU A 120      90.980  -9.773   1.321  1.00  0.200          C  
ATOM   1940  CD1 LEU A 120      90.501 -10.940   2.145  1.00  0.200          C  
ATOM   1941  CD2 LEU A 120      92.369 -10.091   0.764  1.00  0.200          C  
ATOM   1942  H   LEU A 120      89.407  -7.084   1.046  1.00  0.160          H  
ATOM   1943  HA  LEU A 120      91.234  -8.185  -0.944  1.00  0.180          H  
ATOM   1944 1HB  LEU A 120      88.961  -9.476   0.570  1.00  0.240          H  
ATOM   1945 2HB  LEU A 120      90.009 -10.360  -0.533  1.00  0.240          H  
ATOM   1946  HG  LEU A 120      91.033  -8.889   1.962  1.00  0.240          H  
ATOM   1947 1HD1 LEU A 120      91.193 -11.120   2.971  1.00  0.240          H  
ATOM   1948 2HD1 LEU A 120      89.533 -10.715   2.530  1.00  0.240          H  
ATOM   1949 3HD1 LEU A 120      90.441 -11.836   1.525  1.00  0.240          H  
ATOM   1950 1HD2 LEU A 120      93.057 -10.276   1.585  1.00  0.240          H  
ATOM   1951 2HD2 LEU A 120      92.311 -10.974   0.136  1.00  0.240          H  
ATOM   1952 3HD2 LEU A 120      92.749  -9.267   0.181  1.00  0.240          H  
ATOM   1953  N   HIS A 121      88.135  -7.908  -1.905  1.00  0.200          N  
ATOM   1954  CA  HIS A 121      87.288  -7.887  -3.076  1.00  0.240          C  
ATOM   1955  C   HIS A 121      86.490  -6.602  -3.089  1.00  0.250          C  
ATOM   1956  O   HIS A 121      86.107  -6.089  -2.042  1.00  0.220          O  
ATOM   1957  CB  HIS A 121      86.327  -9.076  -3.074  1.00  0.320          C  
ATOM   1958  CG  HIS A 121      87.003 -10.395  -3.067  1.00  0.320          C  
ATOM   1959  ND1 HIS A 121      87.455 -11.016  -4.214  1.00  0.320          N  
ATOM   1960  CD2 HIS A 121      87.318 -11.217  -2.042  1.00  0.320          C  
ATOM   1961  CE1 HIS A 121      88.022 -12.163  -3.892  1.00  0.320          C  
ATOM   1962  NE2 HIS A 121      87.951 -12.310  -2.580  1.00  0.320          N  
ATOM   1963  H   HIS A 121      87.717  -7.705  -1.001  1.00  0.240          H  
ATOM   1964  HA  HIS A 121      87.895  -7.923  -3.971  1.00  0.290          H  
ATOM   1965 1HB  HIS A 121      85.677  -9.018  -2.200  1.00  0.380          H  
ATOM   1966 2HB  HIS A 121      85.694  -9.022  -3.952  1.00  0.380          H  
ATOM   1967  HD2 HIS A 121      87.109 -11.036  -0.984  1.00  0.380          H  
ATOM   1968  HE1 HIS A 121      88.473 -12.869  -4.589  1.00  0.380          H  
ATOM   1969  HE2 HIS A 121      88.305 -13.093  -2.053  1.00  0.380          H  
ATOM   1970  N   GLY A 122      86.204  -6.099  -4.269  1.00  0.280          N  
ATOM   1971  CA  GLY A 122      85.372  -4.924  -4.423  1.00  0.300          C  
ATOM   1972  C   GLY A 122      86.150  -3.633  -4.530  1.00  0.300          C  
ATOM   1973  O   GLY A 122      87.340  -3.546  -4.235  1.00  0.290          O  
ATOM   1974  H   GLY A 122      86.562  -6.552  -5.104  1.00  0.340          H  
ATOM   1975 1HA  GLY A 122      84.761  -5.046  -5.316  1.00  0.360          H  
ATOM   1976 2HA  GLY A 122      84.679  -4.848  -3.596  1.00  0.360          H  
ATOM   1977  N   ALA A 123      85.445  -2.633  -5.015  1.00  0.320          N  
ATOM   1978  CA  ALA A 123      85.933  -1.290  -5.253  1.00  0.330          C  
ATOM   1979  C   ALA A 123      85.498  -0.366  -4.115  1.00  0.310          C  
ATOM   1980  O   ALA A 123      84.796  -0.784  -3.174  1.00  0.280          O  
ATOM   1981  CB  ALA A 123      85.451  -0.798  -6.613  1.00  0.460          C  
ATOM   1982  H   ALA A 123      84.473  -2.843  -5.235  1.00  0.380          H  
ATOM   1983  HA  ALA A 123      87.023  -1.313  -5.262  1.00  0.400          H  
ATOM   1984 1HB  ALA A 123      85.828   0.192  -6.807  1.00  0.550          H  
ATOM   1985 2HB  ALA A 123      85.812  -1.472  -7.387  1.00  0.550          H  
ATOM   1986 3HB  ALA A 123      84.371  -0.786  -6.633  1.00  0.550          H  
ATOM   1987  N   VAL A 124      85.951   0.883  -4.196  1.00  0.340          N  
ATOM   1988  CA  VAL A 124      85.650   1.912  -3.208  1.00  0.310          C  
ATOM   1989  C   VAL A 124      84.946   3.108  -3.867  1.00  0.310          C  
ATOM   1990  O   VAL A 124      85.365   3.541  -4.950  1.00  0.290          O  
ATOM   1991  CB  VAL A 124      86.958   2.373  -2.541  1.00  0.450          C  
ATOM   1992  CG1 VAL A 124      86.693   3.426  -1.511  1.00  0.450          C  
ATOM   1993  CG2 VAL A 124      87.638   1.193  -1.937  1.00  0.450          C  
ATOM   1994  H   VAL A 124      86.527   1.131  -4.988  1.00  0.410          H  
ATOM   1995  HA  VAL A 124      84.993   1.490  -2.451  1.00  0.370          H  
ATOM   1996  HB  VAL A 124      87.601   2.819  -3.285  1.00  0.540          H  
ATOM   1997 1HG1 VAL A 124      87.638   3.720  -1.070  1.00  0.540          H  
ATOM   1998 2HG1 VAL A 124      86.222   4.289  -1.963  1.00  0.540          H  
ATOM   1999 3HG1 VAL A 124      86.041   3.028  -0.747  1.00  0.540          H  
ATOM   2000 1HG2 VAL A 124      88.567   1.510  -1.480  1.00  0.540          H  
ATOM   2001 2HG2 VAL A 124      87.010   0.751  -1.199  1.00  0.540          H  
ATOM   2002 3HG2 VAL A 124      87.842   0.459  -2.700  1.00  0.540          H  
ATOM   2003  N   ARG A 125      83.878   3.613  -3.229  1.00  0.370          N  
ATOM   2004  CA  ARG A 125      83.154   4.768  -3.758  1.00  0.380          C  
ATOM   2005  C   ARG A 125      82.981   5.947  -2.783  1.00  0.380          C  
ATOM   2006  O   ARG A 125      82.482   5.784  -1.669  1.00  0.380          O  
ATOM   2007  CB  ARG A 125      81.762   4.351  -4.228  1.00  0.530          C  
ATOM   2008  CG  ARG A 125      80.926   5.455  -4.859  1.00  0.530          C  
ATOM   2009  CD  ARG A 125      79.617   4.951  -5.388  1.00  0.530          C  
ATOM   2010  NE  ARG A 125      78.863   6.035  -6.032  1.00  0.530          N  
ATOM   2011  CZ  ARG A 125      77.588   5.964  -6.512  1.00  0.530          C  
ATOM   2012  NH1 ARG A 125      76.854   4.871  -6.427  1.00  0.530          N  
ATOM   2013  NH2 ARG A 125      77.048   7.029  -7.092  1.00  0.530          N  
ATOM   2014  H   ARG A 125      83.578   3.158  -2.364  1.00  0.440          H  
ATOM   2015  HA  ARG A 125      83.707   5.110  -4.610  1.00  0.460          H  
ATOM   2016 1HB  ARG A 125      81.853   3.600  -4.967  1.00  0.630          H  
ATOM   2017 2HB  ARG A 125      81.202   3.929  -3.395  1.00  0.630          H  
ATOM   2018 1HG  ARG A 125      80.716   6.232  -4.125  1.00  0.630          H  
ATOM   2019 2HG  ARG A 125      81.484   5.891  -5.693  1.00  0.630          H  
ATOM   2020 1HD  ARG A 125      79.806   4.173  -6.130  1.00  0.630          H  
ATOM   2021 2HD  ARG A 125      79.019   4.542  -4.574  1.00  0.630          H  
ATOM   2022  HE  ARG A 125      79.350   6.917  -6.147  1.00  0.630          H  
ATOM   2023 1HH1 ARG A 125      77.169   4.007  -5.988  1.00  0.630          H  
ATOM   2024 2HH1 ARG A 125      75.912   4.865  -6.791  1.00  0.630          H  
ATOM   2025 1HH2 ARG A 125      77.567   7.889  -7.185  1.00  0.630          H  
ATOM   2026 2HH2 ARG A 125      76.104   6.977  -7.449  1.00  0.630          H  
ATOM   2027  N   PHE A 126      83.356   7.147  -3.236  1.00  0.390          N  
ATOM   2028  CA  PHE A 126      83.170   8.379  -2.441  1.00  0.400          C  
ATOM   2029  C   PHE A 126      82.435   9.445  -3.222  1.00  0.460          C  
ATOM   2030  O   PHE A 126      82.922   9.949  -4.243  1.00  0.490          O  
ATOM   2031  CB  PHE A 126      84.466   9.011  -1.937  1.00  0.560          C  
ATOM   2032  CG  PHE A 126      85.232   8.263  -0.928  1.00  0.560          C  
ATOM   2033  CD1 PHE A 126      86.118   7.306  -1.277  1.00  0.560          C  
ATOM   2034  CD2 PHE A 126      85.087   8.576   0.400  1.00  0.560          C  
ATOM   2035  CE1 PHE A 126      86.846   6.651  -0.328  1.00  0.560          C  
ATOM   2036  CE2 PHE A 126      85.799   7.923   1.354  1.00  0.560          C  
ATOM   2037  CZ  PHE A 126      86.680   6.954   0.995  1.00  0.560          C  
ATOM   2038  H   PHE A 126      83.746   7.182  -4.187  1.00  0.470          H  
ATOM   2039  HA  PHE A 126      82.562   8.133  -1.569  1.00  0.480          H  
ATOM   2040 1HB  PHE A 126      85.105   9.202  -2.759  1.00  0.670          H  
ATOM   2041 2HB  PHE A 126      84.224   9.982  -1.510  1.00  0.670          H  
ATOM   2042  HD1 PHE A 126      86.240   7.080  -2.316  1.00  0.670          H  
ATOM   2043  HD2 PHE A 126      84.386   9.360   0.689  1.00  0.670          H  
ATOM   2044  HE1 PHE A 126      87.555   5.898  -0.627  1.00  0.670          H  
ATOM   2045  HE2 PHE A 126      85.670   8.184   2.403  1.00  0.670          H  
ATOM   2046  HZ  PHE A 126      87.251   6.434   1.757  1.00  0.670          H  
ATOM   2047  N   SER A 127      81.299   9.865  -2.697  1.00  0.470          N  
ATOM   2048  CA  SER A 127      80.518  10.866  -3.412  1.00  0.510          C  
ATOM   2049  C   SER A 127      79.731  11.789  -2.512  1.00  0.520          C  
ATOM   2050  O   SER A 127      79.177  11.366  -1.492  1.00  0.500          O  
ATOM   2051  CB  SER A 127      79.583  10.206  -4.388  1.00  0.700          C  
ATOM   2052  OG  SER A 127      78.806  11.170  -5.032  1.00  0.700          O  
ATOM   2053  H   SER A 127      80.961   9.438  -1.824  1.00  0.560          H  
ATOM   2054  HA  SER A 127      81.210  11.487  -3.982  1.00  0.610          H  
ATOM   2055 1HB  SER A 127      80.162   9.646  -5.123  1.00  0.840          H  
ATOM   2056 2HB  SER A 127      78.942   9.502  -3.863  1.00  0.840          H  
ATOM   2057  HG  SER A 127      78.353  10.711  -5.739  1.00  0.840          H  
ATOM   2058  N   ASN A 128      79.705  13.066  -2.906  1.00  0.540          N  
ATOM   2059  CA  ASN A 128      78.992  14.126  -2.207  1.00  0.560          C  
ATOM   2060  C   ASN A 128      79.377  14.239  -0.734  1.00  0.550          C  
ATOM   2061  O   ASN A 128      78.509  14.270   0.128  1.00  0.550          O  
ATOM   2062  CB  ASN A 128      77.498  13.949  -2.339  1.00  0.780          C  
ATOM   2063  CG  ASN A 128      77.010  13.980  -3.725  1.00  0.780          C  
ATOM   2064  OD1 ASN A 128      77.520  14.704  -4.596  1.00  0.780          O  
ATOM   2065  ND2 ASN A 128      75.990  13.197  -3.958  1.00  0.780          N  
ATOM   2066  H   ASN A 128      80.188  13.298  -3.766  1.00  0.650          H  
ATOM   2067  HA  ASN A 128      79.260  15.075  -2.676  1.00  0.670          H  
ATOM   2068 1HB  ASN A 128      77.195  13.010  -1.899  1.00  0.930          H  
ATOM   2069 2HB  ASN A 128      77.008  14.738  -1.808  1.00  0.930          H  
ATOM   2070 1HD2 ASN A 128      75.586  13.153  -4.869  1.00  0.930          H  
ATOM   2071 2HD2 ASN A 128      75.612  12.643  -3.197  1.00  0.930          H  
ATOM   2072  N   ASN A 129      80.669  14.298  -0.426  1.00  0.540          N  
ATOM   2073  CA  ASN A 129      81.057  14.426   0.977  1.00  0.530          C  
ATOM   2074  C   ASN A 129      81.862  15.710   1.257  1.00  0.550          C  
ATOM   2075  O   ASN A 129      83.090  15.648   1.388  1.00  0.550          O  
ATOM   2076  CB  ASN A 129      81.850  13.216   1.430  1.00  0.750          C  
ATOM   2077  CG  ASN A 129      81.064  11.932   1.341  1.00  0.750          C  
ATOM   2078  OD1 ASN A 129      80.041  11.742   2.038  1.00  0.750          O  
ATOM   2079  ND2 ASN A 129      81.530  11.050   0.503  1.00  0.750          N  
ATOM   2080  H   ASN A 129      81.364  14.260  -1.160  1.00  0.650          H  
ATOM   2081  HA  ASN A 129      80.161  14.432   1.588  1.00  0.640          H  
ATOM   2082 1HB  ASN A 129      82.754  13.119   0.828  1.00  0.900          H  
ATOM   2083 2HB  ASN A 129      82.157  13.358   2.466  1.00  0.900          H  
ATOM   2084 1HD2 ASN A 129      81.048  10.159   0.371  1.00  0.900          H  
ATOM   2085 2HD2 ASN A 129      82.346  11.252  -0.029  1.00  0.900          H  
ATOM   2086  N   PRO A 130      81.207  16.890   1.348  1.00  0.570          N  
ATOM   2087  CA  PRO A 130      81.826  18.173   1.582  1.00  0.600          C  
ATOM   2088  C   PRO A 130      82.336  18.081   2.984  1.00  0.580          C  
ATOM   2089  O   PRO A 130      81.833  17.265   3.747  1.00  0.570          O  
ATOM   2090  CB  PRO A 130      80.677  19.173   1.430  1.00  0.900          C  
ATOM   2091  CG  PRO A 130      79.449  18.386   1.761  1.00  0.900          C  
ATOM   2092  CD  PRO A 130      79.736  16.972   1.262  1.00  0.900          C  
ATOM   2093  HA  PRO A 130      82.638  18.347   0.859  1.00  0.720          H  
ATOM   2094 1HB  PRO A 130      80.826  20.023   2.119  1.00  1.080          H  
ATOM   2095 2HB  PRO A 130      80.668  19.584   0.409  1.00  1.080          H  
ATOM   2096 1HG  PRO A 130      79.279  18.420   2.850  1.00  1.080          H  
ATOM   2097 2HG  PRO A 130      78.561  18.832   1.287  1.00  1.080          H  
ATOM   2098 1HD  PRO A 130      79.257  16.286   1.950  1.00  1.080          H  
ATOM   2099 2HD  PRO A 130      79.384  16.854   0.232  1.00  1.080          H  
ATOM   2100  N   ALA A 131      83.331  18.873   3.327  1.00  0.590          N  
ATOM   2101  CA  ALA A 131      83.937  18.880   4.654  1.00  0.580          C  
ATOM   2102  C   ALA A 131      84.799  17.636   4.931  1.00  0.570          C  
ATOM   2103  O   ALA A 131      85.581  17.679   5.867  1.00  0.580          O  
ATOM   2104  CB  ALA A 131      82.878  19.010   5.767  1.00  0.820          C  
ATOM   2105  H   ALA A 131      83.708  19.529   2.645  1.00  0.710          H  
ATOM   2106  HA  ALA A 131      84.587  19.753   4.702  1.00  0.700          H  
ATOM   2107 1HB  ALA A 131      83.390  19.070   6.727  1.00  0.980          H  
ATOM   2108 2HB  ALA A 131      82.292  19.915   5.609  1.00  0.980          H  
ATOM   2109 3HB  ALA A 131      82.209  18.161   5.806  1.00  0.980          H  
ATOM   2110  N   LEU A 132      84.734  16.558   4.124  1.00  0.550          N  
ATOM   2111  CA  LEU A 132      85.552  15.388   4.445  1.00  0.520          C  
ATOM   2112  C   LEU A 132      87.001  15.669   4.058  1.00  0.490          C  
ATOM   2113  O   LEU A 132      87.319  15.942   2.893  1.00  0.480          O  
ATOM   2114  CB  LEU A 132      84.975  14.127   3.753  1.00  0.740          C  
ATOM   2115  CG  LEU A 132      85.698  12.755   4.006  1.00  0.740          C  
ATOM   2116  CD1 LEU A 132      85.606  12.359   5.482  1.00  0.740          C  
ATOM   2117  CD2 LEU A 132      85.029  11.647   3.119  1.00  0.740          C  
ATOM   2118  H   LEU A 132      84.107  16.512   3.313  1.00  0.660          H  
ATOM   2119  HA  LEU A 132      85.512  15.234   5.516  1.00  0.620          H  
ATOM   2120 1HB  LEU A 132      83.941  14.022   4.087  1.00  0.890          H  
ATOM   2121 2HB  LEU A 132      84.964  14.308   2.678  1.00  0.890          H  
ATOM   2122  HG  LEU A 132      86.748  12.857   3.759  1.00  0.890          H  
ATOM   2123 1HD1 LEU A 132      86.124  11.420   5.624  1.00  0.890          H  
ATOM   2124 2HD1 LEU A 132      86.070  13.107   6.105  1.00  0.890          H  
ATOM   2125 3HD1 LEU A 132      84.569  12.250   5.760  1.00  0.890          H  
ATOM   2126 1HD2 LEU A 132      85.532  10.694   3.280  1.00  0.890          H  
ATOM   2127 2HD2 LEU A 132      83.976  11.551   3.393  1.00  0.890          H  
ATOM   2128 3HD2 LEU A 132      85.104  11.921   2.067  1.00  0.890          H  
ATOM   2129  N   CYS A 133      87.879  15.619   5.056  1.00  0.470          N  
ATOM   2130  CA  CYS A 133      89.281  15.971   4.903  1.00  0.430          C  
ATOM   2131  C   CYS A 133      90.206  14.766   4.780  1.00  0.450          C  
ATOM   2132  O   CYS A 133      89.869  13.653   5.186  1.00  0.560          O  
ATOM   2133  CB  CYS A 133      89.729  16.815   6.091  1.00  0.620          C  
ATOM   2134  SG  CYS A 133      88.820  18.374   6.272  1.00  0.620          S  
ATOM   2135  H   CYS A 133      87.540  15.367   5.984  1.00  0.560          H  
ATOM   2136  HA  CYS A 133      89.382  16.568   3.994  1.00  0.520          H  
ATOM   2137 1HB  CYS A 133      89.593  16.239   7.010  1.00  0.740          H  
ATOM   2138 2HB  CYS A 133      90.789  17.043   6.003  1.00  0.740          H  
ATOM   2139  N   ASN A 134      91.366  14.988   4.153  1.00  0.390          N  
ATOM   2140  CA  ASN A 134      92.531  14.089   4.008  1.00  0.380          C  
ATOM   2141  C   ASN A 134      92.321  12.806   3.195  1.00  0.380          C  
ATOM   2142  O   ASN A 134      93.248  12.291   2.579  1.00  0.410          O  
ATOM   2143  CB  ASN A 134      93.047  13.754   5.391  1.00  0.540          C  
ATOM   2144  CG  ASN A 134      93.399  15.018   6.149  1.00  0.540          C  
ATOM   2145  OD1 ASN A 134      92.783  15.298   7.187  1.00  0.540          O  
ATOM   2146  ND2 ASN A 134      94.325  15.802   5.634  1.00  0.540          N  
ATOM   2147  H   ASN A 134      91.480  15.921   3.770  1.00  0.470          H  
ATOM   2148  HA  ASN A 134      93.308  14.654   3.488  1.00  0.460          H  
ATOM   2149 1HB  ASN A 134      92.302  13.189   5.952  1.00  0.640          H  
ATOM   2150 2HB  ASN A 134      93.911  13.122   5.297  1.00  0.640          H  
ATOM   2151 1HD2 ASN A 134      94.559  16.698   6.075  1.00  0.640          H  
ATOM   2152 2HD2 ASN A 134      94.793  15.537   4.792  1.00  0.640          H  
ATOM   2153  N   VAL A 135      91.086  12.397   3.033  1.00  0.370          N  
ATOM   2154  CA  VAL A 135      90.728  11.222   2.277  1.00  0.370          C  
ATOM   2155  C   VAL A 135      91.232  11.255   0.830  1.00  0.380          C  
ATOM   2156  O   VAL A 135      91.605  10.211   0.284  1.00  0.360          O  
ATOM   2157  CB  VAL A 135      89.201  11.075   2.351  1.00  0.520          C  
ATOM   2158  CG1 VAL A 135      88.527  12.231   1.622  1.00  0.520          C  
ATOM   2159  CG2 VAL A 135      88.788   9.763   1.760  1.00  0.520          C  
ATOM   2160  H   VAL A 135      90.393  12.867   3.602  1.00  0.440          H  
ATOM   2161  HA  VAL A 135      91.174  10.362   2.776  1.00  0.440          H  
ATOM   2162  HB  VAL A 135      88.888  11.121   3.394  1.00  0.620          H  
ATOM   2163 1HG1 VAL A 135      87.464  12.128   1.683  1.00  0.620          H  
ATOM   2164 2HG1 VAL A 135      88.821  13.184   2.072  1.00  0.620          H  
ATOM   2165 3HG1 VAL A 135      88.805  12.237   0.602  1.00  0.620          H  
ATOM   2166 1HG2 VAL A 135      87.726   9.695   1.840  1.00  0.620          H  
ATOM   2167 2HG2 VAL A 135      89.077   9.704   0.715  1.00  0.620          H  
ATOM   2168 3HG2 VAL A 135      89.255   8.945   2.306  1.00  0.620          H  
ATOM   2169  N   GLU A 136      91.304  12.441   0.221  1.00  0.420          N  
ATOM   2170  CA  GLU A 136      91.779  12.588  -1.141  1.00  0.450          C  
ATOM   2171  C   GLU A 136      93.257  12.220  -1.312  1.00  0.460          C  
ATOM   2172  O   GLU A 136      93.726  12.048  -2.436  1.00  0.540          O  
ATOM   2173  CB  GLU A 136      91.549  14.027  -1.630  1.00  0.620          C  
ATOM   2174  CG  GLU A 136      92.324  15.129  -0.862  1.00  0.620          C  
ATOM   2175  CD  GLU A 136      91.585  15.617   0.349  1.00  0.620          C  
ATOM   2176  OE1 GLU A 136      90.600  15.005   0.680  1.00  0.620          O  
ATOM   2177  OE2 GLU A 136      92.005  16.578   0.949  1.00  0.620          O  
ATOM   2178  H   GLU A 136      90.965  13.285   0.696  1.00  0.500          H  
ATOM   2179  HA  GLU A 136      91.200  11.920  -1.769  1.00  0.540          H  
ATOM   2180 1HB  GLU A 136      91.819  14.097  -2.683  1.00  0.740          H  
ATOM   2181 2HB  GLU A 136      90.491  14.260  -1.554  1.00  0.740          H  
ATOM   2182 1HG  GLU A 136      93.297  14.765  -0.553  1.00  0.740          H  
ATOM   2183 2HG  GLU A 136      92.487  15.966  -1.538  1.00  0.740          H  
ATOM   2184  N   SER A 137      94.005  12.167  -0.205  1.00  0.410          N  
ATOM   2185  CA  SER A 137      95.426  11.859  -0.228  1.00  0.380          C  
ATOM   2186  C   SER A 137      95.711  10.350  -0.190  1.00  0.350          C  
ATOM   2187  O   SER A 137      96.855   9.923  -0.383  1.00  0.340          O  
ATOM   2188  CB  SER A 137      96.114  12.535   0.945  1.00  0.540          C  
ATOM   2189  OG  SER A 137      95.803  11.894   2.165  1.00  0.540          O  
ATOM   2190  H   SER A 137      93.563  12.310   0.703  1.00  0.490          H  
ATOM   2191  HA  SER A 137      95.843  12.261  -1.151  1.00  0.460          H  
ATOM   2192 1HB  SER A 137      97.182  12.554   0.779  1.00  0.650          H  
ATOM   2193 2HB  SER A 137      95.785  13.571   0.999  1.00  0.650          H  
ATOM   2194  HG  SER A 137      94.888  12.145   2.399  1.00  0.650          H  
ATOM   2195  N   ILE A 138      94.685   9.522   0.056  1.00  0.320          N  
ATOM   2196  CA  ILE A 138      94.916   8.084   0.213  1.00  0.290          C  
ATOM   2197  C   ILE A 138      95.247   7.338  -1.058  1.00  0.290          C  
ATOM   2198  O   ILE A 138      94.577   7.441  -2.092  1.00  0.300          O  
ATOM   2199  CB  ILE A 138      93.722   7.389   0.925  1.00  0.420          C  
ATOM   2200  CG1 ILE A 138      93.540   7.949   2.358  1.00  0.420          C  
ATOM   2201  CG2 ILE A 138      93.854   5.829   0.951  1.00  0.420          C  
ATOM   2202  CD1 ILE A 138      94.739   7.769   3.295  1.00  0.420          C  
ATOM   2203  H   ILE A 138      93.735   9.895   0.151  1.00  0.380          H  
ATOM   2204  HA  ILE A 138      95.788   7.963   0.843  1.00  0.350          H  
ATOM   2205  HB  ILE A 138      92.813   7.646   0.385  1.00  0.500          H  
ATOM   2206 1HG1 ILE A 138      93.313   9.014   2.307  1.00  0.500          H  
ATOM   2207 2HG1 ILE A 138      92.693   7.436   2.805  1.00  0.500          H  
ATOM   2208 1HG2 ILE A 138      92.977   5.411   1.438  1.00  0.500          H  
ATOM   2209 2HG2 ILE A 138      93.906   5.440  -0.052  1.00  0.500          H  
ATOM   2210 3HG2 ILE A 138      94.734   5.528   1.491  1.00  0.500          H  
ATOM   2211 1HD1 ILE A 138      94.465   8.159   4.248  1.00  0.500          H  
ATOM   2212 2HD1 ILE A 138      94.985   6.726   3.404  1.00  0.500          H  
ATOM   2213 3HD1 ILE A 138      95.608   8.304   2.938  1.00  0.500          H  
ATOM   2214  N   GLN A 139      96.303   6.547  -0.973  1.00  0.270          N  
ATOM   2215  CA  GLN A 139      96.758   5.760  -2.088  1.00  0.270          C  
ATOM   2216  C   GLN A 139      96.040   4.439  -2.102  1.00  0.260          C  
ATOM   2217  O   GLN A 139      96.617   3.407  -1.752  1.00  0.250          O  
ATOM   2218  CB  GLN A 139      98.266   5.554  -2.053  1.00  0.380          C  
ATOM   2219  CG  GLN A 139      99.016   6.829  -2.198  1.00  0.380          C  
ATOM   2220  CD  GLN A 139     100.483   6.636  -2.261  1.00  0.380          C  
ATOM   2221  OE1 GLN A 139     100.965   5.831  -3.082  1.00  0.380          O  
ATOM   2222  NE2 GLN A 139     101.212   7.363  -1.423  1.00  0.380          N  
ATOM   2223  H   GLN A 139      96.796   6.482  -0.080  1.00  0.320          H  
ATOM   2224  HA  GLN A 139      96.509   6.289  -3.008  1.00  0.320          H  
ATOM   2225 1HB  GLN A 139      98.550   5.107  -1.102  1.00  0.450          H  
ATOM   2226 2HB  GLN A 139      98.573   4.876  -2.838  1.00  0.450          H  
ATOM   2227 1HG  GLN A 139      98.693   7.328  -3.109  1.00  0.450          H  
ATOM   2228 2HG  GLN A 139      98.788   7.451  -1.338  1.00  0.450          H  
ATOM   2229 1HE2 GLN A 139     102.208   7.291  -1.424  1.00  0.450          H  
ATOM   2230 2HE2 GLN A 139     100.743   8.017  -0.785  1.00  0.450          H  
ATOM   2231  N   TRP A 140      94.789   4.479  -2.556  1.00  0.250          N  
ATOM   2232  CA  TRP A 140      93.875   3.330  -2.553  1.00  0.230          C  
ATOM   2233  C   TRP A 140      94.434   2.151  -3.333  1.00  0.220          C  
ATOM   2234  O   TRP A 140      94.082   1.002  -3.084  1.00  0.190          O  
ATOM   2235  CB  TRP A 140      92.503   3.730  -3.084  1.00  0.330          C  
ATOM   2236  CG  TRP A 140      91.749   4.547  -2.117  1.00  0.330          C  
ATOM   2237  CD1 TRP A 140      91.539   5.881  -2.157  1.00  0.330          C  
ATOM   2238  CD2 TRP A 140      91.081   4.075  -0.936  1.00  0.330          C  
ATOM   2239  NE1 TRP A 140      90.804   6.270  -1.077  1.00  0.330          N  
ATOM   2240  CE2 TRP A 140      90.521   5.181  -0.320  1.00  0.330          C  
ATOM   2241  CE3 TRP A 140      90.924   2.823  -0.359  1.00  0.330          C  
ATOM   2242  CZ2 TRP A 140      89.828   5.080   0.848  1.00  0.330          C  
ATOM   2243  CZ3 TRP A 140      90.218   2.722   0.809  1.00  0.330          C  
ATOM   2244  CH2 TRP A 140      89.686   3.824   1.397  1.00  0.330          C  
ATOM   2245  H   TRP A 140      94.454   5.419  -2.810  1.00  0.300          H  
ATOM   2246  HA  TRP A 140      93.742   3.017  -1.521  1.00  0.280          H  
ATOM   2247 1HB  TRP A 140      92.597   4.279  -4.021  1.00  0.400          H  
ATOM   2248 2HB  TRP A 140      91.930   2.841  -3.269  1.00  0.400          H  
ATOM   2249  HD1 TRP A 140      91.911   6.556  -2.929  1.00  0.400          H  
ATOM   2250  HE1 TRP A 140      90.523   7.226  -0.873  1.00  0.400          H  
ATOM   2251  HE3 TRP A 140      91.351   1.950  -0.820  1.00  0.400          H  
ATOM   2252  HZ2 TRP A 140      89.403   5.951   1.335  1.00  0.400          H  
ATOM   2253  HZ3 TRP A 140      90.100   1.739   1.255  1.00  0.400          H  
ATOM   2254  HH2 TRP A 140      89.139   3.714   2.329  1.00  0.400          H  
ATOM   2255  N   ARG A 141      95.374   2.422  -4.225  1.00  0.270          N  
ATOM   2256  CA  ARG A 141      96.064   1.410  -5.012  1.00  0.300          C  
ATOM   2257  C   ARG A 141      96.823   0.399  -4.125  1.00  0.280          C  
ATOM   2258  O   ARG A 141      97.134  -0.712  -4.547  1.00  0.320          O  
ATOM   2259  CB  ARG A 141      97.019   2.099  -5.977  1.00  0.410          C  
ATOM   2260  CG  ARG A 141      98.127   2.951  -5.301  1.00  0.410          C  
ATOM   2261  CD  ARG A 141      99.036   3.567  -6.298  1.00  0.410          C  
ATOM   2262  NE  ARG A 141     100.069   4.445  -5.695  1.00  0.410          N  
ATOM   2263  CZ  ARG A 141     101.152   4.914  -6.351  1.00  0.410          C  
ATOM   2264  NH1 ARG A 141     101.372   4.605  -7.617  1.00  0.410          N  
ATOM   2265  NH2 ARG A 141     101.993   5.691  -5.700  1.00  0.410          N  
ATOM   2266  H   ARG A 141      95.603   3.395  -4.361  1.00  0.320          H  
ATOM   2267  HA  ARG A 141      95.325   0.864  -5.594  1.00  0.360          H  
ATOM   2268 1HB  ARG A 141      97.510   1.349  -6.594  1.00  0.490          H  
ATOM   2269 2HB  ARG A 141      96.453   2.751  -6.641  1.00  0.490          H  
ATOM   2270 1HG  ARG A 141      97.657   3.764  -4.760  1.00  0.490          H  
ATOM   2271 2HG  ARG A 141      98.695   2.368  -4.614  1.00  0.490          H  
ATOM   2272 1HD  ARG A 141      99.541   2.766  -6.835  1.00  0.490          H  
ATOM   2273 2HD  ARG A 141      98.449   4.164  -6.997  1.00  0.490          H  
ATOM   2274  HE  ARG A 141      99.977   4.760  -4.711  1.00  0.490          H  
ATOM   2275 1HH1 ARG A 141     100.729   4.012  -8.117  1.00  0.490          H  
ATOM   2276 2HH1 ARG A 141     102.189   4.967  -8.090  1.00  0.490          H  
ATOM   2277 1HH2 ARG A 141     101.797   5.908  -4.713  1.00  0.490          H  
ATOM   2278 2HH2 ARG A 141     102.812   6.061  -6.154  1.00  0.490          H  
ATOM   2279  N   ASP A 142      97.149   0.805  -2.893  1.00  0.240          N  
ATOM   2280  CA  ASP A 142      97.851  -0.044  -1.944  1.00  0.200          C  
ATOM   2281  C   ASP A 142      96.870  -0.836  -1.076  1.00  0.230          C  
ATOM   2282  O   ASP A 142      97.278  -1.707  -0.312  1.00  0.290          O  
ATOM   2283  CB  ASP A 142      98.720   0.827  -1.023  1.00  0.300          C  
ATOM   2284  CG  ASP A 142      99.809   0.065  -0.235  1.00  0.300          C  
ATOM   2285  OD1 ASP A 142     100.720  -0.488  -0.824  1.00  0.300          O  
ATOM   2286  OD2 ASP A 142      99.716   0.006   0.955  1.00  0.300          O  
ATOM   2287  H   ASP A 142      96.883   1.741  -2.586  1.00  0.290          H  
ATOM   2288  HA  ASP A 142      98.468  -0.750  -2.490  1.00  0.240          H  
ATOM   2289 1HB  ASP A 142      99.200   1.602  -1.623  1.00  0.360          H  
ATOM   2290 2HB  ASP A 142      98.070   1.341  -0.312  1.00  0.360          H  
ATOM   2291  N   ILE A 143      95.583  -0.519  -1.166  1.00  0.140          N  
ATOM   2292  CA  ILE A 143      94.572  -1.113  -0.307  1.00  0.150          C  
ATOM   2293  C   ILE A 143      93.686  -2.059  -1.093  1.00  0.160          C  
ATOM   2294  O   ILE A 143      93.420  -3.190  -0.688  1.00  0.150          O  
ATOM   2295  CB  ILE A 143      93.695  -0.002   0.325  1.00  0.210          C  
ATOM   2296  CG1 ILE A 143      94.579   0.923   1.193  1.00  0.210          C  
ATOM   2297  CG2 ILE A 143      92.559  -0.629   1.160  1.00  0.210          C  
ATOM   2298  CD1 ILE A 143      93.905   2.188   1.676  1.00  0.210          C  
ATOM   2299  H   ILE A 143      95.282   0.150  -1.868  1.00  0.170          H  
ATOM   2300  HA  ILE A 143      95.067  -1.671   0.483  1.00  0.180          H  
ATOM   2301  HB  ILE A 143      93.270   0.604  -0.466  1.00  0.250          H  
ATOM   2302 1HG1 ILE A 143      94.931   0.358   2.062  1.00  0.250          H  
ATOM   2303 2HG1 ILE A 143      95.443   1.222   0.604  1.00  0.250          H  
ATOM   2304 1HG2 ILE A 143      91.934   0.138   1.589  1.00  0.250          H  
ATOM   2305 2HG2 ILE A 143      91.951  -1.253   0.524  1.00  0.250          H  
ATOM   2306 3HG2 ILE A 143      92.983  -1.227   1.959  1.00  0.250          H  
ATOM   2307 1HD1 ILE A 143      94.621   2.762   2.254  1.00  0.250          H  
ATOM   2308 2HD1 ILE A 143      93.578   2.779   0.831  1.00  0.250          H  
ATOM   2309 3HD1 ILE A 143      93.052   1.952   2.303  1.00  0.250          H  
ATOM   2310  N   VAL A 144      93.160  -1.548  -2.187  1.00  0.160          N  
ATOM   2311  CA  VAL A 144      92.192  -2.248  -3.004  1.00  0.170          C  
ATOM   2312  C   VAL A 144      92.828  -3.181  -4.012  1.00  0.170          C  
ATOM   2313  O   VAL A 144      93.741  -2.805  -4.745  1.00  0.190          O  
ATOM   2314  CB  VAL A 144      91.321  -1.197  -3.720  1.00  0.230          C  
ATOM   2315  CG1 VAL A 144      90.290  -1.839  -4.693  1.00  0.230          C  
ATOM   2316  CG2 VAL A 144      90.632  -0.404  -2.687  1.00  0.230          C  
ATOM   2317  H   VAL A 144      93.452  -0.614  -2.474  1.00  0.190          H  
ATOM   2318  HA  VAL A 144      91.559  -2.844  -2.351  1.00  0.200          H  
ATOM   2319  HB  VAL A 144      91.961  -0.548  -4.287  1.00  0.280          H  
ATOM   2320 1HG1 VAL A 144      89.700  -1.063  -5.169  1.00  0.280          H  
ATOM   2321 2HG1 VAL A 144      90.804  -2.407  -5.463  1.00  0.280          H  
ATOM   2322 3HG1 VAL A 144      89.627  -2.501  -4.136  1.00  0.280          H  
ATOM   2323 1HG2 VAL A 144      90.053   0.354  -3.158  1.00  0.280          H  
ATOM   2324 2HG2 VAL A 144      89.994  -1.065  -2.128  1.00  0.280          H  
ATOM   2325 3HG2 VAL A 144      91.354   0.056  -2.031  1.00  0.280          H  
ATOM   2326  N   SER A 145      92.343  -4.418  -4.047  1.00  0.160          N  
ATOM   2327  CA  SER A 145      92.854  -5.374  -5.016  1.00  0.170          C  
ATOM   2328  C   SER A 145      92.854  -4.806  -6.424  1.00  0.220          C  
ATOM   2329  O   SER A 145      91.884  -4.174  -6.852  1.00  0.260          O  
ATOM   2330  CB  SER A 145      92.047  -6.640  -5.015  1.00  0.230          C  
ATOM   2331  OG  SER A 145      92.420  -7.441  -6.118  1.00  0.230          O  
ATOM   2332  H   SER A 145      91.635  -4.710  -3.359  1.00  0.190          H  
ATOM   2333  HA  SER A 145      93.882  -5.616  -4.742  1.00  0.200          H  
ATOM   2334 1HB  SER A 145      92.229  -7.186  -4.084  1.00  0.280          H  
ATOM   2335 2HB  SER A 145      90.994  -6.410  -5.045  1.00  0.280          H  
ATOM   2336  HG  SER A 145      91.937  -8.275  -6.017  1.00  0.280          H  
ATOM   2337  N   SER A 146      93.930  -5.093  -7.162  1.00  0.230          N  
ATOM   2338  CA  SER A 146      94.149  -4.605  -8.522  1.00  0.280          C  
ATOM   2339  C   SER A 146      93.077  -5.044  -9.508  1.00  0.330          C  
ATOM   2340  O   SER A 146      92.899  -4.423 -10.558  1.00  0.370          O  
ATOM   2341  CB  SER A 146      95.514  -5.045  -9.009  1.00  0.370          C  
ATOM   2342  OG  SER A 146      95.572  -6.432  -9.159  1.00  0.370          O  
ATOM   2343  H   SER A 146      94.658  -5.654  -6.744  1.00  0.280          H  
ATOM   2344  HA  SER A 146      94.148  -3.525  -8.485  1.00  0.340          H  
ATOM   2345 1HB  SER A 146      95.730  -4.564  -9.963  1.00  0.450          H  
ATOM   2346 2HB  SER A 146      96.272  -4.720  -8.299  1.00  0.450          H  
ATOM   2347  HG  SER A 146      96.464  -6.633  -9.455  1.00  0.450          H  
ATOM   2348  N   ASP A 147      92.320  -6.077  -9.150  1.00  0.320          N  
ATOM   2349  CA  ASP A 147      91.242  -6.589  -9.987  1.00  0.370          C  
ATOM   2350  C   ASP A 147      90.028  -5.652 -10.011  1.00  0.400          C  
ATOM   2351  O   ASP A 147      89.180  -5.752 -10.900  1.00  0.440          O  
ATOM   2352  CB  ASP A 147      90.767  -7.956  -9.483  1.00  0.500          C  
ATOM   2353  CG  ASP A 147      91.749  -9.115  -9.703  1.00  0.500          C  
ATOM   2354  OD1 ASP A 147      92.656  -9.001 -10.491  1.00  0.500          O  
ATOM   2355  OD2 ASP A 147      91.568 -10.116  -9.052  1.00  0.500          O  
ATOM   2356  H   ASP A 147      92.522  -6.531  -8.259  1.00  0.380          H  
ATOM   2357  HA  ASP A 147      91.618  -6.694 -11.004  1.00  0.440          H  
ATOM   2358 1HB  ASP A 147      90.579  -7.882  -8.418  1.00  0.600          H  
ATOM   2359 2HB  ASP A 147      89.816  -8.202  -9.957  1.00  0.600          H  
ATOM   2360  N   PHE A 148      89.914  -4.777  -9.002  1.00  0.380          N  
ATOM   2361  CA  PHE A 148      88.755  -3.902  -8.856  1.00  0.400          C  
ATOM   2362  C   PHE A 148      89.054  -2.413  -8.989  1.00  0.410          C  
ATOM   2363  O   PHE A 148      88.145  -1.584  -8.913  1.00  0.460          O  
ATOM   2364  CB  PHE A 148      88.120  -4.163  -7.499  1.00  0.550          C  
ATOM   2365  CG  PHE A 148      87.627  -5.561  -7.356  1.00  0.550          C  
ATOM   2366  CD1 PHE A 148      88.453  -6.534  -6.837  1.00  0.550          C  
ATOM   2367  CD2 PHE A 148      86.338  -5.908  -7.722  1.00  0.550          C  
ATOM   2368  CE1 PHE A 148      88.018  -7.833  -6.694  1.00  0.550          C  
ATOM   2369  CE2 PHE A 148      85.890  -7.207  -7.573  1.00  0.550          C  
ATOM   2370  CZ  PHE A 148      86.736  -8.170  -7.058  1.00  0.550          C  
ATOM   2371  H   PHE A 148      90.661  -4.705  -8.306  1.00  0.460          H  
ATOM   2372  HA  PHE A 148      88.037  -4.167  -9.632  1.00  0.480          H  
ATOM   2373 1HB  PHE A 148      88.850  -3.969  -6.708  1.00  0.660          H  
ATOM   2374 2HB  PHE A 148      87.288  -3.489  -7.349  1.00  0.660          H  
ATOM   2375  HD1 PHE A 148      89.458  -6.259  -6.554  1.00  0.660          H  
ATOM   2376  HD2 PHE A 148      85.673  -5.144  -8.129  1.00  0.660          H  
ATOM   2377  HE1 PHE A 148      88.690  -8.600  -6.284  1.00  0.660          H  
ATOM   2378  HE2 PHE A 148      84.870  -7.474  -7.862  1.00  0.660          H  
ATOM   2379  HZ  PHE A 148      86.390  -9.200  -6.938  1.00  0.660          H  
ATOM   2380  N   LEU A 149      90.310  -2.041  -9.216  1.00  0.400          N  
ATOM   2381  CA  LEU A 149      90.651  -0.621  -9.283  1.00  0.410          C  
ATOM   2382  C   LEU A 149      89.949   0.061 -10.453  1.00  0.480          C  
ATOM   2383  O   LEU A 149      89.565   1.226 -10.368  1.00  0.500          O  
ATOM   2384  CB  LEU A 149      92.173  -0.426  -9.378  1.00  0.570          C  
ATOM   2385  CG  LEU A 149      93.010  -0.806  -8.105  1.00  0.570          C  
ATOM   2386  CD1 LEU A 149      94.493  -0.715  -8.430  1.00  0.570          C  
ATOM   2387  CD2 LEU A 149      92.692   0.112  -6.949  1.00  0.570          C  
ATOM   2388  H   LEU A 149      91.033  -2.741  -9.338  1.00  0.480          H  
ATOM   2389  HA  LEU A 149      90.289  -0.145  -8.378  1.00  0.490          H  
ATOM   2390 1HB  LEU A 149      92.541  -1.038 -10.202  1.00  0.680          H  
ATOM   2391 2HB  LEU A 149      92.373   0.619  -9.612  1.00  0.680          H  
ATOM   2392  HG  LEU A 149      92.774  -1.827  -7.811  1.00  0.680          H  
ATOM   2393 1HD1 LEU A 149      95.075  -0.997  -7.546  1.00  0.680          H  
ATOM   2394 2HD1 LEU A 149      94.735  -1.387  -9.252  1.00  0.680          H  
ATOM   2395 3HD1 LEU A 149      94.743   0.306  -8.715  1.00  0.680          H  
ATOM   2396 1HD2 LEU A 149      93.293  -0.194  -6.095  1.00  0.680          H  
ATOM   2397 2HD2 LEU A 149      92.924   1.144  -7.210  1.00  0.680          H  
ATOM   2398 3HD2 LEU A 149      91.658   0.033  -6.692  1.00  0.680          H  
ATOM   2399  N   SER A 150      89.742  -0.672 -11.544  1.00  0.510          N  
ATOM   2400  CA  SER A 150      89.100  -0.144 -12.738  1.00  0.530          C  
ATOM   2401  C   SER A 150      87.640   0.255 -12.512  1.00  0.500          C  
ATOM   2402  O   SER A 150      87.063   0.964 -13.341  1.00  0.500          O  
ATOM   2403  CB  SER A 150      89.185  -1.163 -13.856  1.00  0.730          C  
ATOM   2404  OG  SER A 150      88.426  -2.300 -13.555  1.00  0.730          O  
ATOM   2405  H   SER A 150      90.059  -1.629 -11.580  1.00  0.610          H  
ATOM   2406  HA  SER A 150      89.647   0.748 -13.046  1.00  0.640          H  
ATOM   2407 1HB  SER A 150      88.823  -0.716 -14.781  1.00  0.880          H  
ATOM   2408 2HB  SER A 150      90.224  -1.446 -14.012  1.00  0.880          H  
ATOM   2409  HG  SER A 150      88.505  -2.883 -14.319  1.00  0.880          H  
ATOM   2410  N   ASN A 151      87.023  -0.223 -11.419  1.00  0.460          N  
ATOM   2411  CA  ASN A 151      85.637   0.104 -11.115  1.00  0.430          C  
ATOM   2412  C   ASN A 151      85.525   1.168 -10.023  1.00  0.420          C  
ATOM   2413  O   ASN A 151      84.423   1.480  -9.562  1.00  0.380          O  
ATOM   2414  CB  ASN A 151      84.899  -1.144 -10.676  1.00  0.610          C  
ATOM   2415  CG  ASN A 151      84.753  -2.149 -11.770  1.00  0.610          C  
ATOM   2416  OD1 ASN A 151      84.499  -1.817 -12.935  1.00  0.610          O  
ATOM   2417  ND2 ASN A 151      84.907  -3.400 -11.415  1.00  0.610          N  
ATOM   2418  H   ASN A 151      87.542  -0.794 -10.747  1.00  0.550          H  
ATOM   2419  HA  ASN A 151      85.168   0.506 -12.013  1.00  0.520          H  
ATOM   2420 1HB  ASN A 151      85.447  -1.606  -9.853  1.00  0.740          H  
ATOM   2421 2HB  ASN A 151      83.911  -0.875 -10.301  1.00  0.740          H  
ATOM   2422 1HD2 ASN A 151      84.827  -4.128 -12.097  1.00  0.740          H  
ATOM   2423 2HD2 ASN A 151      85.105  -3.630 -10.464  1.00  0.740          H  
ATOM   2424  N   MET A 152      86.654   1.722  -9.607  1.00  0.470          N  
ATOM   2425  CA  MET A 152      86.701   2.695  -8.530  1.00  0.480          C  
ATOM   2426  C   MET A 152      86.091   4.028  -8.931  1.00  0.460          C  
ATOM   2427  O   MET A 152      86.247   4.476 -10.068  1.00  0.470          O  
ATOM   2428  CB  MET A 152      88.152   2.805  -8.086  1.00  0.670          C  
ATOM   2429  CG  MET A 152      88.428   3.686  -6.924  1.00  0.670          C  
ATOM   2430  SD  MET A 152      90.156   3.555  -6.366  1.00  0.670          S  
ATOM   2431  CE  MET A 152      90.057   2.058  -5.398  1.00  0.670          C  
ATOM   2432  H   MET A 152      87.544   1.453 -10.040  1.00  0.560          H  
ATOM   2433  HA  MET A 152      86.114   2.317  -7.696  1.00  0.580          H  
ATOM   2434 1HB  MET A 152      88.524   1.812  -7.875  1.00  0.800          H  
ATOM   2435 2HB  MET A 152      88.741   3.187  -8.922  1.00  0.800          H  
ATOM   2436 1HG  MET A 152      88.233   4.724  -7.199  1.00  0.800          H  
ATOM   2437 2HG  MET A 152      87.766   3.416  -6.100  1.00  0.800          H  
ATOM   2438 1HE  MET A 152      91.036   1.813  -5.010  1.00  0.800          H  
ATOM   2439 2HE  MET A 152      89.369   2.204  -4.579  1.00  0.800          H  
ATOM   2440 3HE  MET A 152      89.712   1.240  -6.016  1.00  0.800          H  
ATOM   2441  N   SER A 153      85.391   4.675  -7.998  1.00  0.460          N  
ATOM   2442  CA  SER A 153      84.813   5.967  -8.329  1.00  0.480          C  
ATOM   2443  C   SER A 153      84.773   6.909  -7.154  1.00  0.460          C  
ATOM   2444  O   SER A 153      84.080   6.673  -6.163  1.00  0.420          O  
ATOM   2445  CB  SER A 153      83.414   5.791  -8.873  1.00  0.660          C  
ATOM   2446  OG  SER A 153      82.832   7.036  -9.148  1.00  0.660          O  
ATOM   2447  H   SER A 153      85.292   4.292  -7.050  1.00  0.550          H  
ATOM   2448  HA  SER A 153      85.428   6.427  -9.103  1.00  0.580          H  
ATOM   2449 1HB  SER A 153      83.452   5.191  -9.783  1.00  0.800          H  
ATOM   2450 2HB  SER A 153      82.805   5.247  -8.147  1.00  0.800          H  
ATOM   2451  HG  SER A 153      81.983   6.845  -9.554  1.00  0.800          H  
ATOM   2452  N   MET A 154      85.492   7.999  -7.265  1.00  0.500          N  
ATOM   2453  CA  MET A 154      85.507   8.950  -6.188  1.00  0.490          C  
ATOM   2454  C   MET A 154      85.721  10.347  -6.696  1.00  0.510          C  
ATOM   2455  O   MET A 154      86.497  10.576  -7.627  1.00  0.500          O  
ATOM   2456  CB  MET A 154      86.484   8.492  -5.103  1.00  0.690          C  
ATOM   2457  CG  MET A 154      87.913   8.203  -5.510  1.00  0.690          C  
ATOM   2458  SD  MET A 154      88.860   7.460  -4.110  1.00  0.690          S  
ATOM   2459  CE  MET A 154      88.232   5.782  -3.924  1.00  0.690          C  
ATOM   2460  H   MET A 154      86.029   8.166  -8.107  1.00  0.600          H  
ATOM   2461  HA  MET A 154      84.522   8.948  -5.733  1.00  0.590          H  
ATOM   2462 1HB  MET A 154      86.563   9.286  -4.376  1.00  0.830          H  
ATOM   2463 2HB  MET A 154      86.077   7.626  -4.604  1.00  0.830          H  
ATOM   2464 1HG  MET A 154      87.927   7.506  -6.347  1.00  0.830          H  
ATOM   2465 2HG  MET A 154      88.405   9.126  -5.820  1.00  0.830          H  
ATOM   2466 1HE  MET A 154      88.746   5.286  -3.102  1.00  0.830          H  
ATOM   2467 2HE  MET A 154      87.172   5.777  -3.740  1.00  0.830          H  
ATOM   2468 3HE  MET A 154      88.413   5.260  -4.806  1.00  0.830          H  
ATOM   2469  N   ASP A 155      85.029  11.288  -6.069  1.00  0.530          N  
ATOM   2470  CA  ASP A 155      85.160  12.686  -6.466  1.00  0.570          C  
ATOM   2471  C   ASP A 155      85.145  13.606  -5.247  1.00  0.570          C  
ATOM   2472  O   ASP A 155      84.093  13.979  -4.705  1.00  0.550          O  
ATOM   2473  CB  ASP A 155      84.041  13.070  -7.443  1.00  0.780          C  
ATOM   2474  CG  ASP A 155      84.230  14.460  -8.023  1.00  0.780          C  
ATOM   2475  OD1 ASP A 155      85.233  15.067  -7.697  1.00  0.780          O  
ATOM   2476  OD2 ASP A 155      83.396  14.913  -8.779  1.00  0.780          O  
ATOM   2477  H   ASP A 155      84.384  10.997  -5.327  1.00  0.640          H  
ATOM   2478  HA  ASP A 155      86.117  12.815  -6.972  1.00  0.680          H  
ATOM   2479 1HB  ASP A 155      84.012  12.348  -8.260  1.00  0.940          H  
ATOM   2480 2HB  ASP A 155      83.079  13.027  -6.931  1.00  0.940          H  
ATOM   2481  N   PHE A 156      86.333  13.997  -4.815  1.00  0.580          N  
ATOM   2482  CA  PHE A 156      86.476  14.749  -3.583  1.00  0.580          C  
ATOM   2483  C   PHE A 156      86.357  16.252  -3.752  1.00  0.620          C  
ATOM   2484  O   PHE A 156      87.322  17.001  -3.558  1.00  0.630          O  
ATOM   2485  CB  PHE A 156      87.801  14.417  -2.924  1.00  0.810          C  
ATOM   2486  CG  PHE A 156      87.886  12.989  -2.570  1.00  0.810          C  
ATOM   2487  CD1 PHE A 156      88.716  12.153  -3.278  1.00  0.810          C  
ATOM   2488  CD2 PHE A 156      87.115  12.461  -1.561  1.00  0.810          C  
ATOM   2489  CE1 PHE A 156      88.794  10.837  -2.970  1.00  0.810          C  
ATOM   2490  CE2 PHE A 156      87.191  11.137  -1.264  1.00  0.810          C  
ATOM   2491  CZ  PHE A 156      88.035  10.325  -1.962  1.00  0.810          C  
ATOM   2492  H   PHE A 156      87.152  13.717  -5.335  1.00  0.700          H  
ATOM   2493  HA  PHE A 156      85.676  14.436  -2.911  1.00  0.700          H  
ATOM   2494 1HB  PHE A 156      88.624  14.664  -3.592  1.00  0.970          H  
ATOM   2495 2HB  PHE A 156      87.925  15.005  -2.010  1.00  0.970          H  
ATOM   2496  HD1 PHE A 156      89.328  12.557  -4.086  1.00  0.970          H  
ATOM   2497  HD2 PHE A 156      86.447  13.112  -0.992  1.00  0.970          H  
ATOM   2498  HE1 PHE A 156      89.468  10.198  -3.529  1.00  0.970          H  
ATOM   2499  HE2 PHE A 156      86.592  10.733  -0.460  1.00  0.970          H  
ATOM   2500  HZ  PHE A 156      88.103   9.272  -1.713  1.00  0.970          H  
ATOM   2501  N   GLN A 157      85.148  16.705  -4.052  1.00  0.630          N  
ATOM   2502  CA  GLN A 157      84.896  18.136  -4.261  1.00  0.660          C  
ATOM   2503  C   GLN A 157      84.807  18.889  -2.939  1.00  0.660          C  
ATOM   2504  O   GLN A 157      83.740  19.359  -2.546  1.00  0.670          O  
ATOM   2505  CB  GLN A 157      83.585  18.378  -5.022  1.00  0.910          C  
ATOM   2506  CG  GLN A 157      83.534  17.846  -6.428  1.00  0.910          C  
ATOM   2507  CD  GLN A 157      84.466  18.607  -7.351  1.00  0.910          C  
ATOM   2508  OE1 GLN A 157      84.343  19.835  -7.487  1.00  0.910          O  
ATOM   2509  NE2 GLN A 157      85.377  17.904  -7.997  1.00  0.910          N  
ATOM   2510  H   GLN A 157      84.427  15.991  -4.190  1.00  0.760          H  
ATOM   2511  HA  GLN A 157      85.724  18.555  -4.833  1.00  0.790          H  
ATOM   2512 1HB  GLN A 157      82.763  17.927  -4.472  1.00  1.090          H  
ATOM   2513 2HB  GLN A 157      83.393  19.451  -5.070  1.00  1.090          H  
ATOM   2514 1HG  GLN A 157      83.851  16.806  -6.414  1.00  1.090          H  
ATOM   2515 2HG  GLN A 157      82.520  17.921  -6.814  1.00  1.090          H  
ATOM   2516 1HE2 GLN A 157      86.009  18.348  -8.624  1.00  1.090          H  
ATOM   2517 2HE2 GLN A 157      85.417  16.880  -7.875  1.00  1.090          H  
ATOM   2518  N   ASN A 158      85.945  19.020  -2.267  1.00  0.650          N  
ATOM   2519  CA  ASN A 158      86.015  19.670  -0.960  1.00  0.650          C  
ATOM   2520  C   ASN A 158      87.094  20.745  -0.849  1.00  0.660          C  
ATOM   2521  O   ASN A 158      87.678  20.943   0.219  1.00  0.670          O  
ATOM   2522  CB  ASN A 158      86.199  18.640   0.138  1.00  0.910          C  
ATOM   2523  CG  ASN A 158      85.927  19.223   1.486  1.00  0.910          C  
ATOM   2524  OD1 ASN A 158      85.091  20.149   1.624  1.00  0.910          O  
ATOM   2525  ND2 ASN A 158      86.581  18.707   2.487  1.00  0.910          N  
ATOM   2526  H   ASN A 158      86.769  18.576  -2.684  1.00  0.780          H  
ATOM   2527  HA  ASN A 158      85.062  20.169  -0.791  1.00  0.780          H  
ATOM   2528 1HB  ASN A 158      85.519  17.800  -0.026  1.00  1.090          H  
ATOM   2529 2HB  ASN A 158      87.217  18.247   0.118  1.00  1.090          H  
ATOM   2530 1HD2 ASN A 158      86.418  19.048   3.411  1.00  1.090          H  
ATOM   2531 2HD2 ASN A 158      87.200  17.910   2.348  1.00  1.090          H  
ATOM   2532  N   HIS A 159      87.319  21.498  -1.916  1.00  0.660          N  
ATOM   2533  CA  HIS A 159      88.344  22.531  -1.934  1.00  0.680          C  
ATOM   2534  C   HIS A 159      87.997  23.762  -1.109  1.00  0.730          C  
ATOM   2535  O   HIS A 159      88.831  24.647  -0.913  1.00  0.780          O  
ATOM   2536  CB  HIS A 159      88.590  22.883  -3.387  1.00  0.940          C  
ATOM   2537  CG  HIS A 159      87.332  23.254  -4.044  1.00  0.940          C  
ATOM   2538  ND1 HIS A 159      86.348  22.309  -4.308  1.00  0.940          N  
ATOM   2539  CD2 HIS A 159      86.862  24.431  -4.511  1.00  0.940          C  
ATOM   2540  CE1 HIS A 159      85.326  22.902  -4.905  1.00  0.940          C  
ATOM   2541  NE2 HIS A 159      85.614  24.188  -5.043  1.00  0.940          N  
ATOM   2542  H   HIS A 159      86.787  21.362  -2.785  1.00  0.790          H  
ATOM   2543  HA  HIS A 159      89.268  22.119  -1.530  1.00  0.820          H  
ATOM   2544 1HB  HIS A 159      89.285  23.721  -3.455  1.00  1.130          H  
ATOM   2545 2HB  HIS A 159      89.028  22.035  -3.910  1.00  1.130          H  
ATOM   2546  HD2 HIS A 159      87.375  25.392  -4.472  1.00  1.130          H  
ATOM   2547  HE1 HIS A 159      84.407  22.410  -5.233  1.00  1.130          H  
ATOM   2548  HE2 HIS A 159      85.016  24.885  -5.470  1.00  1.130          H  
ATOM   2549  N   LEU A 160      86.759  23.825  -0.642  1.00  0.720          N  
ATOM   2550  CA  LEU A 160      86.295  24.919   0.184  1.00  0.770          C  
ATOM   2551  C   LEU A 160      86.252  24.549   1.673  1.00  0.730          C  
ATOM   2552  O   LEU A 160      85.784  25.350   2.485  1.00  0.770          O  
ATOM   2553  CB  LEU A 160      84.893  25.332  -0.271  1.00  1.060          C  
ATOM   2554  CG  LEU A 160      84.758  25.762  -1.755  1.00  1.060          C  
ATOM   2555  CD1 LEU A 160      83.311  26.076  -2.045  1.00  1.060          C  
ATOM   2556  CD2 LEU A 160      85.655  26.962  -2.066  1.00  1.060          C  
ATOM   2557  H   LEU A 160      86.129  23.069  -0.864  1.00  0.860          H  
ATOM   2558  HA  LEU A 160      86.984  25.752   0.083  1.00  0.920          H  
ATOM   2559 1HB  LEU A 160      84.222  24.491  -0.105  1.00  1.270          H  
ATOM   2560 2HB  LEU A 160      84.560  26.163   0.351  1.00  1.270          H  
ATOM   2561  HG  LEU A 160      85.043  24.936  -2.384  1.00  1.270          H  
ATOM   2562 1HD1 LEU A 160      83.203  26.350  -3.094  1.00  1.270          H  
ATOM   2563 2HD1 LEU A 160      82.701  25.198  -1.836  1.00  1.270          H  
ATOM   2564 3HD1 LEU A 160      82.984  26.904  -1.418  1.00  1.270          H  
ATOM   2565 1HD2 LEU A 160      85.537  27.233  -3.115  1.00  1.270          H  
ATOM   2566 2HD2 LEU A 160      85.369  27.806  -1.439  1.00  1.270          H  
ATOM   2567 3HD2 LEU A 160      86.698  26.714  -1.887  1.00  1.270          H  
ATOM   2568  N   GLY A 161      86.681  23.329   2.033  1.00  0.670          N  
ATOM   2569  CA  GLY A 161      86.604  22.889   3.428  1.00  0.650          C  
ATOM   2570  C   GLY A 161      87.751  23.405   4.300  1.00  0.630          C  
ATOM   2571  O   GLY A 161      88.894  23.540   3.850  1.00  0.600          O  
ATOM   2572  H   GLY A 161      87.079  22.693   1.334  1.00  0.800          H  
ATOM   2573 1HA  GLY A 161      85.653  23.209   3.851  1.00  0.780          H  
ATOM   2574 2HA  GLY A 161      86.603  21.799   3.450  1.00  0.780          H  
ATOM   2575  N   SER A 162      87.483  23.575   5.601  1.00  0.640          N  
ATOM   2576  CA  SER A 162      88.501  24.024   6.563  1.00  0.620          C  
ATOM   2577  C   SER A 162      89.356  22.858   7.076  1.00  0.570          C  
ATOM   2578  O   SER A 162      89.331  22.494   8.268  1.00  0.560          O  
ATOM   2579  CB  SER A 162      87.838  24.731   7.737  1.00  0.880          C  
ATOM   2580  OG  SER A 162      87.168  25.894   7.329  1.00  0.880          O  
ATOM   2581  H   SER A 162      86.538  23.443   5.925  1.00  0.770          H  
ATOM   2582  HA  SER A 162      89.160  24.733   6.058  1.00  0.740          H  
ATOM   2583 1HB  SER A 162      87.134  24.053   8.216  1.00  1.050          H  
ATOM   2584 2HB  SER A 162      88.596  24.988   8.475  1.00  1.050          H  
ATOM   2585  HG  SER A 162      86.807  26.289   8.130  1.00  1.050          H  
ATOM   2586  N   CYS A 163      90.100  22.274   6.152  1.00  0.540          N  
ATOM   2587  CA  CYS A 163      90.905  21.091   6.415  1.00  0.500          C  
ATOM   2588  C   CYS A 163      92.325  21.377   6.857  1.00  0.530          C  
ATOM   2589  O   CYS A 163      92.901  22.416   6.533  1.00  0.530          O  
ATOM   2590  CB  CYS A 163      90.954  20.217   5.166  1.00  0.720          C  
ATOM   2591  SG  CYS A 163      89.350  19.523   4.682  1.00  0.720          S  
ATOM   2592  H   CYS A 163      90.041  22.677   5.212  1.00  0.650          H  
ATOM   2593  HA  CYS A 163      90.427  20.535   7.216  1.00  0.600          H  
ATOM   2594 1HB  CYS A 163      91.322  20.815   4.331  1.00  0.860          H  
ATOM   2595 2HB  CYS A 163      91.661  19.400   5.316  1.00  0.860          H  
ATOM   2596  N   GLN A 164      92.895  20.421   7.587  1.00  0.540          N  
ATOM   2597  CA  GLN A 164      94.282  20.475   8.006  1.00  0.550          C  
ATOM   2598  C   GLN A 164      95.117  19.610   7.088  1.00  0.530          C  
ATOM   2599  O   GLN A 164      94.595  18.678   6.468  1.00  0.540          O  
ATOM   2600  CB  GLN A 164      94.423  20.015   9.451  1.00  0.770          C  
ATOM   2601  CG  GLN A 164      93.643  20.850  10.425  1.00  0.770          C  
ATOM   2602  CD  GLN A 164      94.125  22.268  10.419  1.00  0.770          C  
ATOM   2603  OE1 GLN A 164      95.318  22.520  10.606  1.00  0.770          O  
ATOM   2604  NE2 GLN A 164      93.219  23.204  10.192  1.00  0.770          N  
ATOM   2605  H   GLN A 164      92.354  19.606   7.841  1.00  0.650          H  
ATOM   2606  HA  GLN A 164      94.642  21.500   7.918  1.00  0.660          H  
ATOM   2607 1HB  GLN A 164      94.064  19.002   9.526  1.00  0.920          H  
ATOM   2608 2HB  GLN A 164      95.474  20.018   9.742  1.00  0.920          H  
ATOM   2609 1HG  GLN A 164      92.590  20.845  10.146  1.00  0.920          H  
ATOM   2610 2HG  GLN A 164      93.770  20.444  11.429  1.00  0.920          H  
ATOM   2611 1HE2 GLN A 164      93.487  24.167  10.166  1.00  0.920          H  
ATOM   2612 2HE2 GLN A 164      92.263  22.953  10.037  1.00  0.920          H  
ATOM   2613  N   LYS A 165      96.402  19.917   7.009  1.00  0.510          N  
ATOM   2614  CA  LYS A 165      97.325  19.161   6.177  1.00  0.480          C  
ATOM   2615  C   LYS A 165      97.838  17.913   6.869  1.00  0.470          C  
ATOM   2616  O   LYS A 165      97.925  17.861   8.097  1.00  0.470          O  
ATOM   2617  CB  LYS A 165      98.501  20.041   5.762  1.00  0.680          C  
ATOM   2618  CG  LYS A 165      98.121  21.202   4.848  1.00  0.680          C  
ATOM   2619  CD  LYS A 165      99.347  22.024   4.456  1.00  0.680          C  
ATOM   2620  CE  LYS A 165      98.976  23.187   3.538  1.00  0.680          C  
ATOM   2621  NZ  LYS A 165     100.167  24.005   3.165  1.00  0.680          N  
ATOM   2622  H   LYS A 165      96.748  20.699   7.550  1.00  0.610          H  
ATOM   2623  HA  LYS A 165      96.795  18.843   5.278  1.00  0.580          H  
ATOM   2624 1HB  LYS A 165      98.975  20.452   6.653  1.00  0.820          H  
ATOM   2625 2HB  LYS A 165      99.247  19.429   5.251  1.00  0.820          H  
ATOM   2626 1HG  LYS A 165      97.651  20.809   3.946  1.00  0.820          H  
ATOM   2627 2HG  LYS A 165      97.402  21.844   5.357  1.00  0.820          H  
ATOM   2628 1HD  LYS A 165      99.820  22.422   5.356  1.00  0.820          H  
ATOM   2629 2HD  LYS A 165     100.065  21.384   3.943  1.00  0.820          H  
ATOM   2630 1HE  LYS A 165      98.520  22.793   2.631  1.00  0.820          H  
ATOM   2631 2HE  LYS A 165      98.254  23.827   4.046  1.00  0.820          H  
ATOM   2632 1HZ  LYS A 165      99.880  24.761   2.558  1.00  0.820          H  
ATOM   2633 2HZ  LYS A 165     100.592  24.387   3.999  1.00  0.820          H  
ATOM   2634 3HZ  LYS A 165     100.839  23.425   2.682  1.00  0.820          H  
ATOM   2635  N   CYS A 166      98.224  16.926   6.068  1.00  0.440          N  
ATOM   2636  CA  CYS A 166      98.818  15.702   6.581  1.00  0.420          C  
ATOM   2637  C   CYS A 166     100.170  15.977   7.210  1.00  0.410          C  
ATOM   2638  O   CYS A 166     100.887  16.887   6.792  1.00  0.410          O  
ATOM   2639  CB  CYS A 166      99.002  14.672   5.465  1.00  0.600          C  
ATOM   2640  SG  CYS A 166      97.466  14.066   4.730  1.00  0.600          S  
ATOM   2641  H   CYS A 166      98.108  17.030   5.070  1.00  0.530          H  
ATOM   2642  HA  CYS A 166      98.159  15.288   7.344  1.00  0.500          H  
ATOM   2643 1HB  CYS A 166      99.604  15.108   4.668  1.00  0.720          H  
ATOM   2644 2HB  CYS A 166      99.554  13.818   5.849  1.00  0.720          H  
ATOM   2645  N   ASP A 167     100.527  15.175   8.201  1.00  0.400          N  
ATOM   2646  CA  ASP A 167     101.816  15.295   8.850  1.00  0.370          C  
ATOM   2647  C   ASP A 167     102.918  15.166   7.783  1.00  0.360          C  
ATOM   2648  O   ASP A 167     102.830  14.301   6.912  1.00  0.360          O  
ATOM   2649  CB  ASP A 167     101.994  14.202   9.917  1.00  0.530          C  
ATOM   2650  CG  ASP A 167     103.236  14.373  10.788  1.00  0.530          C  
ATOM   2651  OD1 ASP A 167     104.355  14.205  10.287  1.00  0.530          O  
ATOM   2652  OD2 ASP A 167     103.075  14.695  11.939  1.00  0.530          O  
ATOM   2653  H   ASP A 167      99.881  14.458   8.511  1.00  0.480          H  
ATOM   2654  HA  ASP A 167     101.841  16.253   9.351  1.00  0.440          H  
ATOM   2655 1HB  ASP A 167     101.112  14.178  10.566  1.00  0.640          H  
ATOM   2656 2HB  ASP A 167     102.058  13.241   9.443  1.00  0.640          H  
ATOM   2657  N   PRO A 168     103.956  16.020   7.782  1.00  0.350          N  
ATOM   2658  CA  PRO A 168     105.077  15.978   6.855  1.00  0.370          C  
ATOM   2659  C   PRO A 168     105.738  14.600   6.729  1.00  0.290          C  
ATOM   2660  O   PRO A 168     106.321  14.296   5.688  1.00  0.250          O  
ATOM   2661  CB  PRO A 168     106.051  16.986   7.481  1.00  0.550          C  
ATOM   2662  CG  PRO A 168     105.160  17.985   8.180  1.00  0.550          C  
ATOM   2663  CD  PRO A 168     104.008  17.168   8.730  1.00  0.550          C  
ATOM   2664  HA  PRO A 168     104.733  16.327   5.872  1.00  0.440          H  
ATOM   2665 1HB  PRO A 168     106.737  16.468   8.168  1.00  0.670          H  
ATOM   2666 2HB  PRO A 168     106.671  17.443   6.695  1.00  0.670          H  
ATOM   2667 1HG  PRO A 168     105.725  18.506   8.971  1.00  0.670          H  
ATOM   2668 2HG  PRO A 168     104.826  18.755   7.469  1.00  0.670          H  
ATOM   2669 1HD  PRO A 168     104.213  16.832   9.760  1.00  0.670          H  
ATOM   2670 2HD  PRO A 168     103.104  17.793   8.648  1.00  0.670          H  
ATOM   2671  N   SER A 169     105.683  13.774   7.783  1.00  0.280          N  
ATOM   2672  CA  SER A 169     106.309  12.457   7.739  1.00  0.230          C  
ATOM   2673  C   SER A 169     105.496  11.397   6.988  1.00  0.230          C  
ATOM   2674  O   SER A 169     105.962  10.264   6.821  1.00  0.200          O  
ATOM   2675  CB  SER A 169     106.599  11.970   9.148  1.00  0.340          C  
ATOM   2676  OG  SER A 169     105.422  11.705   9.860  1.00  0.340          O  
ATOM   2677  H   SER A 169     105.201  14.025   8.658  1.00  0.340          H  
ATOM   2678  HA  SER A 169     107.262  12.564   7.223  1.00  0.280          H  
ATOM   2679 1HB  SER A 169     107.203  11.067   9.095  1.00  0.410          H  
ATOM   2680 2HB  SER A 169     107.180  12.723   9.677  1.00  0.410          H  
ATOM   2681  HG  SER A 169     105.063  12.579  10.125  1.00  0.410          H  
ATOM   2682  N   CYS A 170     104.285  11.733   6.552  1.00  0.250          N  
ATOM   2683  CA  CYS A 170     103.445  10.774   5.854  1.00  0.250          C  
ATOM   2684  C   CYS A 170     104.031  10.464   4.479  1.00  0.240          C  
ATOM   2685  O   CYS A 170     104.420  11.385   3.754  1.00  0.260          O  
ATOM   2686  CB  CYS A 170     102.031  11.318   5.684  1.00  0.350          C  
ATOM   2687  SG  CYS A 170     101.112  11.627   7.234  1.00  0.350          S  
ATOM   2688  H   CYS A 170     103.940  12.680   6.697  1.00  0.300          H  
ATOM   2689  HA  CYS A 170     103.404   9.867   6.445  1.00  0.300          H  
ATOM   2690 1HB  CYS A 170     102.075  12.260   5.136  1.00  0.420          H  
ATOM   2691 2HB  CYS A 170     101.457  10.627   5.083  1.00  0.420          H  
ATOM   2692  N   PRO A 171     104.094   9.190   4.029  1.00  0.220          N  
ATOM   2693  CA  PRO A 171     104.587   8.850   2.708  1.00  0.210          C  
ATOM   2694  C   PRO A 171     103.823   9.672   1.703  1.00  0.210          C  
ATOM   2695  O   PRO A 171     102.596   9.630   1.707  1.00  0.120          O  
ATOM   2696  CB  PRO A 171     104.229   7.364   2.598  1.00  0.320          C  
ATOM   2697  CG  PRO A 171     104.244   6.869   4.032  1.00  0.320          C  
ATOM   2698  CD  PRO A 171     103.682   8.029   4.851  1.00  0.320          C  
ATOM   2699  HA  PRO A 171     105.672   9.031   2.649  1.00  0.250          H  
ATOM   2700 1HB  PRO A 171     103.238   7.252   2.128  1.00  0.380          H  
ATOM   2701 2HB  PRO A 171     104.952   6.847   1.954  1.00  0.380          H  
ATOM   2702 1HG  PRO A 171     103.620   5.959   4.124  1.00  0.380          H  
ATOM   2703 2HG  PRO A 171     105.264   6.590   4.332  1.00  0.380          H  
ATOM   2704 1HD  PRO A 171     102.578   7.962   4.941  1.00  0.380          H  
ATOM   2705 2HD  PRO A 171     104.198   8.015   5.824  1.00  0.380          H  
ATOM   2706  N   ASN A 172     104.551  10.389   0.860  1.00  0.330          N  
ATOM   2707  CA  ASN A 172     104.036  11.296  -0.162  1.00  0.370          C  
ATOM   2708  C   ASN A 172     102.811  12.119   0.277  1.00  0.310          C  
ATOM   2709  O   ASN A 172     101.953  12.430  -0.552  1.00  0.290          O  
ATOM   2710  CB  ASN A 172     103.714  10.513  -1.419  1.00  0.500          C  
ATOM   2711  CG  ASN A 172     104.934   9.861  -1.995  1.00  0.500          C  
ATOM   2712  OD1 ASN A 172     106.046  10.396  -1.894  1.00  0.500          O  
ATOM   2713  ND2 ASN A 172     104.758   8.715  -2.603  1.00  0.500          N  
ATOM   2714  H   ASN A 172     105.558  10.330   0.948  1.00  0.400          H  
ATOM   2715  HA  ASN A 172     104.825  12.013  -0.399  1.00  0.440          H  
ATOM   2716 1HB  ASN A 172     102.971   9.749  -1.188  1.00  0.600          H  
ATOM   2717 2HB  ASN A 172     103.281  11.177  -2.166  1.00  0.600          H  
ATOM   2718 1HD2 ASN A 172     105.540   8.239  -3.008  1.00  0.600          H  
ATOM   2719 2HD2 ASN A 172     103.844   8.315  -2.669  1.00  0.600          H  
ATOM   2720  N   GLY A 173     102.750  12.534   1.550  1.00  0.300          N  
ATOM   2721  CA  GLY A 173     101.651  13.367   2.014  1.00  0.300          C  
ATOM   2722  C   GLY A 173     100.319  12.620   2.217  1.00  0.310          C  
ATOM   2723  O   GLY A 173      99.288  13.271   2.357  1.00  0.350          O  
ATOM   2724  H   GLY A 173     103.473  12.251   2.220  1.00  0.360          H  
ATOM   2725 1HA  GLY A 173     101.945  13.830   2.957  1.00  0.360          H  
ATOM   2726 2HA  GLY A 173     101.501  14.179   1.305  1.00  0.360          H  
ATOM   2727  N   SER A 174     100.323  11.283   2.193  1.00  0.270          N  
ATOM   2728  CA  SER A 174      99.095  10.494   2.333  1.00  0.280          C  
ATOM   2729  C   SER A 174      98.697  10.202   3.773  1.00  0.290          C  
ATOM   2730  O   SER A 174      99.440   9.533   4.500  1.00  0.270          O  
ATOM   2731  CB  SER A 174      99.256   9.165   1.617  1.00  0.390          C  
ATOM   2732  OG  SER A 174      99.400   9.332   0.230  1.00  0.390          O  
ATOM   2733  H   SER A 174     101.196  10.784   2.019  1.00  0.320          H  
ATOM   2734  HA  SER A 174      98.287  11.037   1.869  1.00  0.340          H  
ATOM   2735 1HB  SER A 174     100.130   8.647   2.015  1.00  0.470          H  
ATOM   2736 2HB  SER A 174      98.386   8.542   1.819  1.00  0.470          H  
ATOM   2737  HG  SER A 174      98.507   9.589  -0.095  1.00  0.470          H  
ATOM   2738  N   CYS A 175      97.488  10.608   4.166  1.00  0.310          N  
ATOM   2739  CA  CYS A 175      97.031  10.345   5.531  1.00  0.310          C  
ATOM   2740  C   CYS A 175      95.520  10.207   5.623  1.00  0.320          C  
ATOM   2741  O   CYS A 175      94.781  10.629   4.737  1.00  0.340          O  
ATOM   2742  CB  CYS A 175      97.428  11.475   6.476  1.00  0.430          C  
ATOM   2743  SG  CYS A 175      96.557  13.046   6.226  1.00  0.430          S  
ATOM   2744  H   CYS A 175      96.913  11.150   3.518  1.00  0.370          H  
ATOM   2745  HA  CYS A 175      97.471   9.416   5.878  1.00  0.370          H  
ATOM   2746 1HB  CYS A 175      97.285  11.168   7.513  1.00  0.520          H  
ATOM   2747 2HB  CYS A 175      98.466  11.666   6.346  1.00  0.520          H  
ATOM   2748  N   TRP A 176      95.066   9.660   6.748  1.00  0.310          N  
ATOM   2749  CA  TRP A 176      93.656   9.467   7.060  1.00  0.310          C  
ATOM   2750  C   TRP A 176      93.080  10.524   7.995  1.00  0.330          C  
ATOM   2751  O   TRP A 176      91.924  10.426   8.401  1.00  0.330          O  
ATOM   2752  CB  TRP A 176      93.493   8.118   7.732  1.00  0.430          C  
ATOM   2753  CG  TRP A 176      93.817   6.976   6.874  1.00  0.430          C  
ATOM   2754  CD1 TRP A 176      95.008   6.323   6.796  1.00  0.430          C  
ATOM   2755  CD2 TRP A 176      92.933   6.293   5.975  1.00  0.430          C  
ATOM   2756  NE1 TRP A 176      94.908   5.281   5.935  1.00  0.430          N  
ATOM   2757  CE2 TRP A 176      93.656   5.246   5.423  1.00  0.430          C  
ATOM   2758  CE3 TRP A 176      91.598   6.473   5.604  1.00  0.430          C  
ATOM   2759  CZ2 TRP A 176      93.110   4.385   4.532  1.00  0.430          C  
ATOM   2760  CZ3 TRP A 176      91.051   5.590   4.686  1.00  0.430          C  
ATOM   2761  CH2 TRP A 176      91.800   4.576   4.174  1.00  0.430          C  
ATOM   2762  H   TRP A 176      95.752   9.316   7.417  1.00  0.370          H  
ATOM   2763  HA  TRP A 176      93.093   9.482   6.127  1.00  0.370          H  
ATOM   2764 1HB  TRP A 176      94.125   8.071   8.618  1.00  0.520          H  
ATOM   2765 2HB  TRP A 176      92.468   8.002   8.057  1.00  0.520          H  
ATOM   2766  HD1 TRP A 176      95.905   6.578   7.364  1.00  0.520          H  
ATOM   2767  HE1 TRP A 176      95.619   4.608   5.706  1.00  0.520          H  
ATOM   2768  HE3 TRP A 176      91.003   7.284   6.027  1.00  0.520          H  
ATOM   2769  HZ2 TRP A 176      93.679   3.567   4.120  1.00  0.520          H  
ATOM   2770  HZ3 TRP A 176      90.010   5.724   4.394  1.00  0.520          H  
ATOM   2771  HH2 TRP A 176      91.367   3.898   3.471  1.00  0.520          H  
ATOM   2772  N   GLY A 177      93.897  11.485   8.376  1.00  0.350          N  
ATOM   2773  CA  GLY A 177      93.516  12.519   9.323  1.00  0.360          C  
ATOM   2774  C   GLY A 177      94.731  13.367   9.654  1.00  0.370          C  
ATOM   2775  O   GLY A 177      95.830  13.097   9.188  1.00  0.490          O  
ATOM   2776  H   GLY A 177      94.826  11.511   7.973  1.00  0.420          H  
ATOM   2777 1HA  GLY A 177      92.735  13.145   8.890  1.00  0.430          H  
ATOM   2778 2HA  GLY A 177      93.109  12.070  10.229  1.00  0.430          H  
ATOM   2779  N   ALA A 178      94.559  14.379  10.488  1.00  0.290          N  
ATOM   2780  CA  ALA A 178      95.669  15.290  10.772  1.00  0.300          C  
ATOM   2781  C   ALA A 178      96.697  14.817  11.815  1.00  0.280          C  
ATOM   2782  O   ALA A 178      97.669  15.532  12.061  1.00  0.410          O  
ATOM   2783  CB  ALA A 178      95.105  16.623  11.220  1.00  0.420          C  
ATOM   2784  H   ALA A 178      93.643  14.551  10.889  1.00  0.350          H  
ATOM   2785  HA  ALA A 178      96.205  15.442   9.832  1.00  0.360          H  
ATOM   2786 1HB  ALA A 178      95.919  17.335  11.362  1.00  0.500          H  
ATOM   2787 2HB  ALA A 178      94.429  16.985  10.457  1.00  0.500          H  
ATOM   2788 3HB  ALA A 178      94.565  16.494  12.156  1.00  0.500          H  
ATOM   2789  N   GLY A 179      96.491  13.679  12.479  1.00  0.340          N  
ATOM   2790  CA  GLY A 179      97.451  13.258  13.499  1.00  0.300          C  
ATOM   2791  C   GLY A 179      98.625  12.497  12.890  1.00  0.250          C  
ATOM   2792  O   GLY A 179      98.517  11.940  11.804  1.00  0.310          O  
ATOM   2793  H   GLY A 179      95.705  13.062  12.269  1.00  0.410          H  
ATOM   2794 1HA  GLY A 179      97.815  14.129  14.042  1.00  0.360          H  
ATOM   2795 2HA  GLY A 179      96.943  12.621  14.224  1.00  0.360          H  
ATOM   2796  N   GLU A 180      99.736  12.391  13.619  1.00  0.210          N  
ATOM   2797  CA  GLU A 180     100.900  11.620  13.160  1.00  0.190          C  
ATOM   2798  C   GLU A 180     100.503  10.169  12.916  1.00  0.230          C  
ATOM   2799  O   GLU A 180     100.922   9.517  11.954  1.00  0.240          O  
ATOM   2800  CB  GLU A 180     102.017  11.669  14.204  1.00  0.270          C  
ATOM   2801  CG  GLU A 180     103.304  10.966  13.795  1.00  0.270          C  
ATOM   2802  CD  GLU A 180     104.370  11.054  14.848  1.00  0.270          C  
ATOM   2803  OE1 GLU A 180     104.091  11.557  15.911  1.00  0.270          O  
ATOM   2804  OE2 GLU A 180     105.465  10.621  14.590  1.00  0.270          O  
ATOM   2805  H   GLU A 180      99.775  12.859  14.515  1.00  0.250          H  
ATOM   2806  HA  GLU A 180     101.263  12.048  12.224  1.00  0.230          H  
ATOM   2807 1HB  GLU A 180     102.263  12.710  14.416  1.00  0.330          H  
ATOM   2808 2HB  GLU A 180     101.666  11.217  15.133  1.00  0.330          H  
ATOM   2809 1HG  GLU A 180     103.096   9.916  13.595  1.00  0.330          H  
ATOM   2810 2HG  GLU A 180     103.670  11.419  12.869  1.00  0.330          H  
ATOM   2811  N   GLU A 181      99.645   9.675  13.799  1.00  0.280          N  
ATOM   2812  CA  GLU A 181      99.134   8.318  13.787  1.00  0.330          C  
ATOM   2813  C   GLU A 181      98.246   8.028  12.583  1.00  0.350          C  
ATOM   2814  O   GLU A 181      97.906   6.875  12.327  1.00  0.400          O  
ATOM   2815  CB  GLU A 181      98.354   8.040  15.083  1.00  0.440          C  
ATOM   2816  CG  GLU A 181      97.054   8.869  15.276  1.00  0.440          C  
ATOM   2817  CD  GLU A 181      97.288  10.228  15.915  1.00  0.440          C  
ATOM   2818  OE1 GLU A 181      98.419  10.677  15.929  1.00  0.440          O  
ATOM   2819  OE2 GLU A 181      96.343  10.817  16.377  1.00  0.440          O  
ATOM   2820  H   GLU A 181      99.347  10.280  14.569  1.00  0.340          H  
ATOM   2821  HA  GLU A 181      99.986   7.640  13.747  1.00  0.400          H  
ATOM   2822 1HB  GLU A 181      98.074   6.986  15.113  1.00  0.530          H  
ATOM   2823 2HB  GLU A 181      98.999   8.229  15.940  1.00  0.530          H  
ATOM   2824 1HG  GLU A 181      96.558   9.015  14.321  1.00  0.530          H  
ATOM   2825 2HG  GLU A 181      96.378   8.295  15.907  1.00  0.530          H  
ATOM   2826  N   ASN A 182      97.842   9.064  11.845  1.00  0.340          N  
ATOM   2827  CA  ASN A 182      96.966   8.868  10.720  1.00  0.350          C  
ATOM   2828  C   ASN A 182      97.718   8.717   9.409  1.00  0.310          C  
ATOM   2829  O   ASN A 182      97.091   8.560   8.360  1.00  0.290          O  
ATOM   2830  CB  ASN A 182      96.008  10.032  10.581  1.00  0.490          C  
ATOM   2831  CG  ASN A 182      94.976  10.176  11.679  1.00  0.490          C  
ATOM   2832  OD1 ASN A 182      94.816  11.260  12.295  1.00  0.490          O  
ATOM   2833  ND2 ASN A 182      94.253   9.115  11.940  1.00  0.490          N  
ATOM   2834  H   ASN A 182      98.168  10.011  12.047  1.00  0.410          H  
ATOM   2835  HA  ASN A 182      96.404   7.951  10.877  1.00  0.420          H  
ATOM   2836 1HB  ASN A 182      96.579  10.956  10.514  1.00  0.580          H  
ATOM   2837 2HB  ASN A 182      95.499   9.914   9.660  1.00  0.580          H  
ATOM   2838 1HD2 ASN A 182      93.551   9.150  12.655  1.00  0.580          H  
ATOM   2839 2HD2 ASN A 182      94.404   8.273  11.431  1.00  0.580          H  
ATOM   2840  N   CYS A 183      99.047   8.745   9.422  1.00  0.290          N  
ATOM   2841  CA  CYS A 183      99.745   8.600   8.147  1.00  0.260          C  
ATOM   2842  C   CYS A 183      99.423   7.261   7.534  1.00  0.230          C  
ATOM   2843  O   CYS A 183      99.388   6.248   8.231  1.00  0.210          O  
ATOM   2844  CB  CYS A 183     101.254   8.729   8.294  1.00  0.380          C  
ATOM   2845  SG  CYS A 183     101.844  10.386   8.725  1.00  0.380          S  
ATOM   2846  H   CYS A 183      99.573   8.882  10.296  1.00  0.350          H  
ATOM   2847  HA  CYS A 183      99.394   9.368   7.467  1.00  0.310          H  
ATOM   2848 1HB  CYS A 183     101.591   8.047   9.075  1.00  0.450          H  
ATOM   2849 2HB  CYS A 183     101.727   8.416   7.370  1.00  0.450          H  
ATOM   2850  N   GLN A 184      99.174   7.236   6.230  1.00  0.230          N  
ATOM   2851  CA  GLN A 184      98.877   5.968   5.597  1.00  0.200          C  
ATOM   2852  C   GLN A 184     100.105   5.081   5.608  1.00  0.170          C  
ATOM   2853  O   GLN A 184     101.192   5.512   5.224  1.00  0.180          O  
ATOM   2854  CB  GLN A 184      98.414   6.146   4.146  1.00  0.290          C  
ATOM   2855  CG  GLN A 184      97.984   4.816   3.485  1.00  0.290          C  
ATOM   2856  CD  GLN A 184      97.537   4.957   2.071  1.00  0.290          C  
ATOM   2857  OE1 GLN A 184      97.471   6.076   1.540  1.00  0.290          O  
ATOM   2858  NE2 GLN A 184      97.239   3.820   1.448  1.00  0.290          N  
ATOM   2859  H   GLN A 184      99.221   8.095   5.676  1.00  0.280          H  
ATOM   2860  HA  GLN A 184      98.092   5.472   6.164  1.00  0.240          H  
ATOM   2861 1HB  GLN A 184      97.576   6.845   4.114  1.00  0.350          H  
ATOM   2862 2HB  GLN A 184      99.227   6.575   3.558  1.00  0.350          H  
ATOM   2863 1HG  GLN A 184      98.829   4.130   3.478  1.00  0.350          H  
ATOM   2864 2HG  GLN A 184      97.164   4.385   4.055  1.00  0.350          H  
ATOM   2865 1HE2 GLN A 184      96.940   3.803   0.480  1.00  0.350          H  
ATOM   2866 2HE2 GLN A 184      97.325   2.946   1.940  1.00  0.350          H  
ATOM   2867  N   LYS A 185      99.930   3.832   6.011  1.00  0.140          N  
ATOM   2868  CA  LYS A 185     101.017   2.878   5.961  1.00  0.130          C  
ATOM   2869  C   LYS A 185     100.928   2.177   4.625  1.00  0.110          C  
ATOM   2870  O   LYS A 185      99.863   1.679   4.267  1.00  0.110          O  
ATOM   2871  CB  LYS A 185     100.942   1.862   7.106  1.00  0.190          C  
ATOM   2872  CG  LYS A 185     102.135   0.897   7.158  1.00  0.190          C  
ATOM   2873  CD  LYS A 185     102.056  -0.066   8.347  1.00  0.190          C  
ATOM   2874  CE  LYS A 185     103.278  -0.988   8.380  1.00  0.190          C  
ATOM   2875  NZ  LYS A 185     103.268  -1.912   9.555  1.00  0.190          N  
ATOM   2876  H   LYS A 185      99.025   3.543   6.355  1.00  0.170          H  
ATOM   2877  HA  LYS A 185     101.969   3.407   6.010  1.00  0.160          H  
ATOM   2878 1HB  LYS A 185     100.889   2.391   8.058  1.00  0.220          H  
ATOM   2879 2HB  LYS A 185     100.031   1.269   7.009  1.00  0.220          H  
ATOM   2880 1HG  LYS A 185     102.172   0.314   6.238  1.00  0.220          H  
ATOM   2881 2HG  LYS A 185     103.055   1.473   7.232  1.00  0.220          H  
ATOM   2882 1HD  LYS A 185     102.001   0.497   9.279  1.00  0.220          H  
ATOM   2883 2HD  LYS A 185     101.154  -0.679   8.254  1.00  0.220          H  
ATOM   2884 1HE  LYS A 185     103.302  -1.581   7.470  1.00  0.220          H  
ATOM   2885 2HE  LYS A 185     104.179  -0.376   8.424  1.00  0.220          H  
ATOM   2886 1HZ  LYS A 185     104.097  -2.493   9.531  1.00  0.220          H  
ATOM   2887 2HZ  LYS A 185     103.261  -1.372  10.408  1.00  0.220          H  
ATOM   2888 3HZ  LYS A 185     102.450  -2.504   9.529  1.00  0.220          H  
ATOM   2889  N   LEU A 186     102.020   2.158   3.883  1.00  0.140          N  
ATOM   2890  CA  LEU A 186     102.029   1.504   2.589  1.00  0.170          C  
ATOM   2891  C   LEU A 186     102.691   0.149   2.741  1.00  0.190          C  
ATOM   2892  O   LEU A 186     103.798   0.072   3.280  1.00  0.270          O  
ATOM   2893  CB  LEU A 186     102.777   2.370   1.572  1.00  0.230          C  
ATOM   2894  CG  LEU A 186     102.237   3.827   1.366  1.00  0.230          C  
ATOM   2895  CD1 LEU A 186     103.166   4.557   0.422  1.00  0.230          C  
ATOM   2896  CD2 LEU A 186     100.809   3.801   0.794  1.00  0.230          C  
ATOM   2897  H   LEU A 186     102.859   2.596   4.233  1.00  0.170          H  
ATOM   2898  HA  LEU A 186     101.009   1.349   2.265  1.00  0.200          H  
ATOM   2899 1HB  LEU A 186     103.815   2.439   1.881  1.00  0.270          H  
ATOM   2900 2HB  LEU A 186     102.733   1.861   0.608  1.00  0.270          H  
ATOM   2901  HG  LEU A 186     102.228   4.355   2.323  1.00  0.270          H  
ATOM   2902 1HD1 LEU A 186     102.809   5.575   0.279  1.00  0.270          H  
ATOM   2903 2HD1 LEU A 186     104.167   4.579   0.847  1.00  0.270          H  
ATOM   2904 3HD1 LEU A 186     103.195   4.047  -0.533  1.00  0.270          H  
ATOM   2905 1HD2 LEU A 186     100.453   4.825   0.655  1.00  0.270          H  
ATOM   2906 2HD2 LEU A 186     100.803   3.286  -0.163  1.00  0.270          H  
ATOM   2907 3HD2 LEU A 186     100.144   3.285   1.478  1.00  0.270          H  
ATOM   2908  N   THR A 187     102.001  -0.918   2.315  1.00  0.180          N  
ATOM   2909  CA  THR A 187     102.533  -2.283   2.467  1.00  0.210          C  
ATOM   2910  C   THR A 187     102.649  -3.118   1.171  1.00  0.210          C  
ATOM   2911  O   THR A 187     103.161  -4.236   1.217  1.00  0.330          O  
ATOM   2912  CB  THR A 187     101.714  -3.096   3.514  1.00  0.280          C  
ATOM   2913  OG1 THR A 187     100.359  -3.307   3.069  1.00  0.280          O  
ATOM   2914  CG2 THR A 187     101.662  -2.316   4.833  1.00  0.280          C  
ATOM   2915  H   THR A 187     101.075  -0.751   1.894  1.00  0.220          H  
ATOM   2916  HA  THR A 187     103.544  -2.197   2.866  1.00  0.250          H  
ATOM   2917  HB  THR A 187     102.198  -4.062   3.683  1.00  0.340          H  
ATOM   2918  HG1 THR A 187      99.898  -3.852   3.732  1.00  0.340          H  
ATOM   2919 1HG2 THR A 187     101.100  -2.889   5.572  1.00  0.340          H  
ATOM   2920 2HG2 THR A 187     102.676  -2.152   5.188  1.00  0.340          H  
ATOM   2921 3HG2 THR A 187     101.171  -1.359   4.679  1.00  0.340          H  
ATOM   2922  N   LYS A 188     102.127  -2.651   0.022  1.00  0.120          N  
ATOM   2923  CA  LYS A 188     102.186  -3.467  -1.208  1.00  0.120          C  
ATOM   2924  C   LYS A 188     102.916  -2.786  -2.362  1.00  0.110          C  
ATOM   2925  O   LYS A 188     103.803  -3.368  -2.990  1.00  0.140          O  
ATOM   2926  CB  LYS A 188     100.791  -3.850  -1.710  1.00  0.170          C  
ATOM   2927  CG  LYS A 188     100.806  -4.753  -2.945  1.00  0.170          C  
ATOM   2928  CD  LYS A 188      99.411  -5.251  -3.292  1.00  0.170          C  
ATOM   2929  CE  LYS A 188      99.393  -6.021  -4.625  1.00  0.170          C  
ATOM   2930  NZ  LYS A 188     100.260  -7.248  -4.597  1.00  0.170          N  
ATOM   2931  H   LYS A 188     101.679  -1.733  -0.017  1.00  0.140          H  
ATOM   2932  HA  LYS A 188     102.721  -4.386  -0.984  1.00  0.140          H  
ATOM   2933 1HB  LYS A 188     100.258  -4.348  -0.950  1.00  0.200          H  
ATOM   2934 2HB  LYS A 188     100.231  -2.941  -1.954  1.00  0.200          H  
ATOM   2935 1HG  LYS A 188     101.204  -4.204  -3.799  1.00  0.200          H  
ATOM   2936 2HG  LYS A 188     101.462  -5.605  -2.741  1.00  0.200          H  
ATOM   2937 1HD  LYS A 188      99.052  -5.906  -2.493  1.00  0.200          H  
ATOM   2938 2HD  LYS A 188      98.734  -4.397  -3.366  1.00  0.200          H  
ATOM   2939 1HE  LYS A 188      98.368  -6.322  -4.835  1.00  0.200          H  
ATOM   2940 2HE  LYS A 188      99.738  -5.363  -5.423  1.00  0.200          H  
ATOM   2941 1HZ  LYS A 188     100.205  -7.720  -5.489  1.00  0.200          H  
ATOM   2942 2HZ  LYS A 188     101.223  -6.981  -4.423  1.00  0.200          H  
ATOM   2943 3HZ  LYS A 188      99.943  -7.871  -3.870  1.00  0.200          H  
ATOM   2944  N   ILE A 189     102.556  -1.541  -2.649  1.00  0.100          N  
ATOM   2945  CA  ILE A 189     103.099  -0.816  -3.801  1.00  0.120          C  
ATOM   2946  C   ILE A 189     104.565  -0.445  -3.627  1.00  0.130          C  
ATOM   2947  O   ILE A 189     105.191   0.086  -4.540  1.00  0.150          O  
ATOM   2948  CB  ILE A 189     102.280   0.447  -4.112  1.00  0.160          C  
ATOM   2949  CG1 ILE A 189     102.390   1.474  -2.930  1.00  0.160          C  
ATOM   2950  CG2 ILE A 189     100.835   0.022  -4.385  1.00  0.160          C  
ATOM   2951  CD1 ILE A 189     101.781   2.802  -3.192  1.00  0.160          C  
ATOM   2952  H   ILE A 189     101.838  -1.102  -2.063  1.00  0.120          H  
ATOM   2953  HA  ILE A 189     103.029  -1.470  -4.669  1.00  0.140          H  
ATOM   2954  HB  ILE A 189     102.684   0.930  -4.998  1.00  0.190          H  
ATOM   2955 1HG1 ILE A 189     101.933   1.066  -2.054  1.00  0.190          H  
ATOM   2956 2HG1 ILE A 189     103.435   1.657  -2.723  1.00  0.190          H  
ATOM   2957 1HG2 ILE A 189     100.242   0.863  -4.633  1.00  0.190          H  
ATOM   2958 2HG2 ILE A 189     100.817  -0.678  -5.217  1.00  0.190          H  
ATOM   2959 3HG2 ILE A 189     100.434  -0.459  -3.508  1.00  0.190          H  
ATOM   2960 1HD1 ILE A 189     101.923   3.440  -2.335  1.00  0.190          H  
ATOM   2961 2HD1 ILE A 189     102.263   3.248  -4.053  1.00  0.190          H  
ATOM   2962 3HD1 ILE A 189     100.726   2.704  -3.375  1.00  0.190          H  
ATOM   2963  N   ILE A 190     105.085  -0.680  -2.430  1.00  0.120          N  
ATOM   2964  CA  ILE A 190     106.457  -0.376  -2.097  1.00  0.190          C  
ATOM   2965  C   ILE A 190     107.357  -1.598  -2.118  1.00  0.100          C  
ATOM   2966  O   ILE A 190     108.554  -1.467  -1.888  1.00  0.320          O  
ATOM   2967  CB  ILE A 190     106.562   0.208  -0.671  1.00  0.240          C  
ATOM   2968  CG1 ILE A 190     106.145  -0.902   0.404  1.00  0.240          C  
ATOM   2969  CG2 ILE A 190     105.641   1.436  -0.565  1.00  0.240          C  
ATOM   2970  CD1 ILE A 190     106.488  -0.570   1.825  1.00  0.240          C  
ATOM   2971  H   ILE A 190     104.484  -1.112  -1.746  1.00  0.140          H  
ATOM   2972  HA  ILE A 190     106.838   0.346  -2.819  1.00  0.230          H  
ATOM   2973  HB  ILE A 190     107.593   0.501  -0.473  1.00  0.290          H  
ATOM   2974 1HG1 ILE A 190     105.069  -1.060   0.349  1.00  0.290          H  
ATOM   2975 2HG1 ILE A 190     106.647  -1.837   0.195  1.00  0.290          H  
ATOM   2976 1HG2 ILE A 190     105.710   1.871   0.424  1.00  0.290          H  
ATOM   2977 2HG2 ILE A 190     105.942   2.176  -1.303  1.00  0.290          H  
ATOM   2978 3HG2 ILE A 190     104.617   1.138  -0.753  1.00  0.290          H  
ATOM   2979 1HD1 ILE A 190     106.162  -1.392   2.471  1.00  0.290          H  
ATOM   2980 2HD1 ILE A 190     107.565  -0.445   1.910  1.00  0.290          H  
ATOM   2981 3HD1 ILE A 190     105.995   0.341   2.135  1.00  0.290          H  
ATOM   2982  N   CYS A 191     106.789  -2.782  -2.332  1.00  0.190          N  
ATOM   2983  CA  CYS A 191     107.581  -3.998  -2.236  1.00  0.310          C  
ATOM   2984  C   CYS A 191     108.392  -4.233  -3.501  1.00  0.220          C  
ATOM   2985  O   CYS A 191     107.898  -4.042  -4.611  1.00  0.170          O  
ATOM   2986  CB  CYS A 191     106.661  -5.200  -2.026  1.00  0.390          C  
ATOM   2987  SG  CYS A 191     105.565  -5.071  -0.586  1.00  0.390          S  
ATOM   2988  H   CYS A 191     105.801  -2.850  -2.557  1.00  0.230          H  
ATOM   2989  HA  CYS A 191     108.258  -3.915  -1.391  1.00  0.370          H  
ATOM   2990 1HB  CYS A 191     106.039  -5.342  -2.912  1.00  0.460          H  
ATOM   2991 2HB  CYS A 191     107.266  -6.093  -1.907  1.00  0.460          H  
ATOM   2992  N   ALA A 192     109.612  -4.736  -3.340  1.00  0.450          N  
ATOM   2993  CA  ALA A 192     110.433  -5.143  -4.475  1.00  0.510          C  
ATOM   2994  C   ALA A 192     109.725  -6.275  -5.227  1.00  0.400          C  
ATOM   2995  O   ALA A 192     109.007  -7.070  -4.611  1.00  0.330          O  
ATOM   2996  CB  ALA A 192     111.806  -5.565  -3.998  1.00  0.690          C  
ATOM   2997  H   ALA A 192     110.019  -4.817  -2.400  1.00  0.540          H  
ATOM   2998  HA  ALA A 192     110.534  -4.293  -5.152  1.00  0.610          H  
ATOM   2999 1HB  ALA A 192     112.414  -5.841  -4.849  1.00  0.830          H  
ATOM   3000 2HB  ALA A 192     112.277  -4.735  -3.476  1.00  0.830          H  
ATOM   3001 3HB  ALA A 192     111.704  -6.407  -3.324  1.00  0.830          H  
ATOM   3002  N   GLN A 193     109.974  -6.374  -6.535  1.00  0.420          N  
ATOM   3003  CA  GLN A 193     109.361  -7.356  -7.444  1.00  0.380          C  
ATOM   3004  C   GLN A 193     109.532  -8.831  -7.069  1.00  0.380          C  
ATOM   3005  O   GLN A 193     108.854  -9.691  -7.627  1.00  0.380          O  
ATOM   3006  CB  GLN A 193     109.898  -7.142  -8.867  1.00  0.550          C  
ATOM   3007  CG  GLN A 193     111.397  -7.440  -9.048  1.00  0.550          C  
ATOM   3008  CD  GLN A 193     112.272  -6.235  -8.758  1.00  0.550          C  
ATOM   3009  OE1 GLN A 193     111.899  -5.348  -7.973  1.00  0.550          O  
ATOM   3010  NE2 GLN A 193     113.437  -6.188  -9.384  1.00  0.550          N  
ATOM   3011  H   GLN A 193     110.609  -5.688  -6.943  1.00  0.500          H  
ATOM   3012  HA  GLN A 193     108.291  -7.152  -7.456  1.00  0.460          H  
ATOM   3013 1HB  GLN A 193     109.350  -7.784  -9.556  1.00  0.660          H  
ATOM   3014 2HB  GLN A 193     109.718  -6.112  -9.172  1.00  0.660          H  
ATOM   3015 1HG  GLN A 193     111.706  -8.247  -8.400  1.00  0.660          H  
ATOM   3016 2HG  GLN A 193     111.561  -7.727 -10.084  1.00  0.660          H  
ATOM   3017 1HE2 GLN A 193     114.056  -5.416  -9.233  1.00  0.660          H  
ATOM   3018 2HE2 GLN A 193     113.702  -6.922 -10.011  1.00  0.660          H  
ATOM   3019  N   GLN A 194     110.440  -9.137  -6.154  1.00  0.380          N  
ATOM   3020  CA  GLN A 194     110.653 -10.504  -5.710  1.00  0.380          C  
ATOM   3021  C   GLN A 194     109.592 -10.952  -4.690  1.00  0.410          C  
ATOM   3022  O   GLN A 194     109.527 -12.134  -4.349  1.00  0.410          O  
ATOM   3023  CB  GLN A 194     112.039 -10.672  -5.095  1.00  0.530          C  
ATOM   3024  CG  GLN A 194     113.194 -10.386  -6.041  1.00  0.530          C  
ATOM   3025  CD  GLN A 194     113.555  -8.920  -6.094  1.00  0.530          C  
ATOM   3026  OE1 GLN A 194     112.733  -8.045  -5.805  1.00  0.530          O  
ATOM   3027  NE2 GLN A 194     114.791  -8.638  -6.467  1.00  0.530          N  
ATOM   3028  H   GLN A 194     111.000  -8.382  -5.759  1.00  0.460          H  
ATOM   3029  HA  GLN A 194     110.577 -11.158  -6.577  1.00  0.460          H  
ATOM   3030 1HB  GLN A 194     112.121 -10.010  -4.253  1.00  0.640          H  
ATOM   3031 2HB  GLN A 194     112.150 -11.690  -4.722  1.00  0.640          H  
ATOM   3032 1HG  GLN A 194     114.069 -10.943  -5.707  1.00  0.640          H  
ATOM   3033 2HG  GLN A 194     112.907 -10.701  -7.044  1.00  0.640          H  
ATOM   3034 1HE2 GLN A 194     115.093  -7.684  -6.525  1.00  0.640          H  
ATOM   3035 2HE2 GLN A 194     115.430  -9.376  -6.694  1.00  0.640          H  
ATOM   3036  N   CYS A 195     108.819  -9.996  -4.160  1.00  0.440          N  
ATOM   3037  CA  CYS A 195     107.793 -10.268  -3.156  1.00  0.520          C  
ATOM   3038  C   CYS A 195     106.453 -10.596  -3.813  1.00  0.490          C  
ATOM   3039  O   CYS A 195     105.951  -9.848  -4.647  1.00  0.810          O  
ATOM   3040  CB  CYS A 195     107.629  -9.071  -2.219  1.00  0.700          C  
ATOM   3041  SG  CYS A 195     106.391  -9.305  -0.903  1.00  0.700          S  
ATOM   3042  H   CYS A 195     108.939  -9.043  -4.486  1.00  0.530          H  
ATOM   3043  HA  CYS A 195     108.110 -11.124  -2.567  1.00  0.620          H  
ATOM   3044 1HB  CYS A 195     108.587  -8.838  -1.752  1.00  0.840          H  
ATOM   3045 2HB  CYS A 195     107.334  -8.204  -2.807  1.00  0.840          H  
ATOM   3046  N   SER A 196     105.867 -11.732  -3.426  1.00  0.360          N  
ATOM   3047  CA  SER A 196     104.622 -12.256  -4.011  1.00  0.310          C  
ATOM   3048  C   SER A 196     103.293 -11.793  -3.385  1.00  0.570          C  
ATOM   3049  O   SER A 196     102.215 -12.215  -3.813  1.00  1.620          O  
ATOM   3050  CB  SER A 196     104.661 -13.769  -3.952  1.00  0.450          C  
ATOM   3051  OG  SER A 196     105.711 -14.291  -4.719  1.00  0.450          O  
ATOM   3052  H   SER A 196     106.332 -12.289  -2.721  1.00  0.430          H  
ATOM   3053  HA  SER A 196     104.610 -11.956  -5.059  1.00  0.370          H  
ATOM   3054 1HB  SER A 196     104.792 -14.074  -2.921  1.00  0.540          H  
ATOM   3055 2HB  SER A 196     103.712 -14.176  -4.297  1.00  0.540          H  
ATOM   3056  HG  SER A 196     105.608 -15.243  -4.688  1.00  0.540          H  
ATOM   3057  N   GLY A 197     103.360 -10.994  -2.356  1.00  0.410          N  
ATOM   3058  CA  GLY A 197     102.193 -10.501  -1.644  1.00  0.300          C  
ATOM   3059  C   GLY A 197     102.519  -9.114  -1.141  1.00  0.310          C  
ATOM   3060  O   GLY A 197     102.932  -8.248  -1.903  1.00  0.790          O  
ATOM   3061  H   GLY A 197     104.283 -10.695  -2.055  1.00  0.490          H  
ATOM   3062 1HA  GLY A 197     101.328 -10.476  -2.305  1.00  0.360          H  
ATOM   3063 2HA  GLY A 197     101.963 -11.161  -0.808  1.00  0.360          H  
ATOM   3064  N   ARG A 198     102.301  -8.907   0.145  1.00  0.370          N  
ATOM   3065  CA  ARG A 198     102.607  -7.653   0.833  1.00  0.320          C  
ATOM   3066  C   ARG A 198     103.894  -7.816   1.611  1.00  0.300          C  
ATOM   3067  O   ARG A 198     104.381  -8.934   1.772  1.00  0.410          O  
ATOM   3068  CB  ARG A 198     101.480  -7.239   1.750  1.00  0.470          C  
ATOM   3069  CG  ARG A 198     100.278  -6.822   1.010  1.00  0.470          C  
ATOM   3070  CD  ARG A 198      99.156  -6.477   1.872  1.00  0.470          C  
ATOM   3071  NE  ARG A 198      98.029  -6.019   1.075  1.00  0.470          N  
ATOM   3072  CZ  ARG A 198      97.806  -4.742   0.692  1.00  0.470          C  
ATOM   3073  NH1 ARG A 198      98.579  -3.743   1.036  1.00  0.470          N  
ATOM   3074  NH2 ARG A 198      96.780  -4.471  -0.062  1.00  0.470          N  
ATOM   3075  H   ARG A 198     101.941  -9.677   0.693  1.00  0.440          H  
ATOM   3076  HA  ARG A 198     102.756  -6.861   0.095  1.00  0.380          H  
ATOM   3077 1HB  ARG A 198     101.213  -8.063   2.411  1.00  0.560          H  
ATOM   3078 2HB  ARG A 198     101.796  -6.400   2.373  1.00  0.560          H  
ATOM   3079 1HG  ARG A 198     100.541  -5.961   0.442  1.00  0.560          H  
ATOM   3080 2HG  ARG A 198      99.961  -7.616   0.336  1.00  0.560          H  
ATOM   3081 1HD  ARG A 198      98.864  -7.378   2.390  1.00  0.560          H  
ATOM   3082 2HD  ARG A 198      99.421  -5.715   2.593  1.00  0.560          H  
ATOM   3083  HE  ARG A 198      97.343  -6.716   0.748  1.00  0.560          H  
ATOM   3084 1HH1 ARG A 198      99.384  -3.858   1.636  1.00  0.560          H  
ATOM   3085 2HH1 ARG A 198      98.330  -2.805   0.684  1.00  0.560          H  
ATOM   3086 1HH2 ARG A 198      96.150  -5.238  -0.337  1.00  0.560          H  
ATOM   3087 2HH2 ARG A 198      96.631  -3.488  -0.325  1.00  0.560          H  
ATOM   3088  N   CYS A 199     104.432  -6.725   2.123  1.00  0.180          N  
ATOM   3089  CA  CYS A 199     105.696  -6.780   2.840  1.00  0.110          C  
ATOM   3090  C   CYS A 199     105.790  -5.799   3.994  1.00  0.040          C  
ATOM   3091  O   CYS A 199     104.971  -4.893   4.122  1.00  0.100          O  
ATOM   3092  CB  CYS A 199     106.817  -6.463   1.834  1.00  0.180          C  
ATOM   3093  SG  CYS A 199     106.689  -4.795   1.081  1.00  0.180          S  
ATOM   3094  H   CYS A 199     103.985  -5.818   1.952  1.00  0.220          H  
ATOM   3095  HA  CYS A 199     105.828  -7.779   3.239  1.00  0.130          H  
ATOM   3096 1HB  CYS A 199     107.791  -6.539   2.319  1.00  0.220          H  
ATOM   3097 2HB  CYS A 199     106.797  -7.185   1.035  1.00  0.220          H  
ATOM   3098  N   ARG A 200     106.825  -5.971   4.833  1.00  0.070          N  
ATOM   3099  CA  ARG A 200     107.110  -5.047   5.938  1.00  0.120          C  
ATOM   3100  C   ARG A 200     107.909  -3.832   5.467  1.00  0.180          C  
ATOM   3101  O   ARG A 200     108.077  -2.867   6.211  1.00  0.290          O  
ATOM   3102  CB  ARG A 200     107.952  -5.695   7.048  1.00  0.150          C  
ATOM   3103  CG  ARG A 200     107.237  -6.432   8.162  1.00  0.150          C  
ATOM   3104  CD  ARG A 200     107.121  -7.857   7.876  1.00  0.150          C  
ATOM   3105  NE  ARG A 200     108.404  -8.581   7.907  1.00  0.150          N  
ATOM   3106  CZ  ARG A 200     108.657  -9.722   7.211  1.00  0.150          C  
ATOM   3107  NH1 ARG A 200     107.725 -10.234   6.461  1.00  0.150          N  
ATOM   3108  NH2 ARG A 200     109.843 -10.293   7.261  1.00  0.150          N  
ATOM   3109  H   ARG A 200     107.434  -6.782   4.706  1.00  0.080          H  
ATOM   3110  HA  ARG A 200     106.163  -4.707   6.357  1.00  0.140          H  
ATOM   3111 1HB  ARG A 200     108.589  -6.424   6.598  1.00  0.180          H  
ATOM   3112 2HB  ARG A 200     108.593  -4.943   7.505  1.00  0.180          H  
ATOM   3113 1HG  ARG A 200     107.781  -6.315   9.096  1.00  0.180          H  
ATOM   3114 2HG  ARG A 200     106.231  -6.031   8.272  1.00  0.180          H  
ATOM   3115 1HD  ARG A 200     106.481  -8.294   8.619  1.00  0.180          H  
ATOM   3116 2HD  ARG A 200     106.683  -7.962   6.891  1.00  0.180          H  
ATOM   3117  HE  ARG A 200     109.146  -8.196   8.476  1.00  0.180          H  
ATOM   3118 1HH1 ARG A 200     106.824  -9.783   6.416  1.00  0.180          H  
ATOM   3119 2HH1 ARG A 200     107.899 -11.047   5.853  1.00  0.180          H  
ATOM   3120 1HH2 ARG A 200     110.585  -9.888   7.810  1.00  0.180          H  
ATOM   3121 2HH2 ARG A 200     110.038 -11.110   6.694  1.00  0.180          H  
ATOM   3122  N   GLY A 201     108.427  -3.900   4.248  1.00  0.150          N  
ATOM   3123  CA  GLY A 201     109.267  -2.859   3.676  1.00  0.150          C  
ATOM   3124  C   GLY A 201     109.740  -3.295   2.300  1.00  0.160          C  
ATOM   3125  O   GLY A 201     109.577  -4.449   1.925  1.00  0.410          O  
ATOM   3126  H   GLY A 201     108.218  -4.717   3.690  1.00  0.180          H  
ATOM   3127 1HA  GLY A 201     108.702  -1.930   3.602  1.00  0.180          H  
ATOM   3128 2HA  GLY A 201     110.122  -2.674   4.326  1.00  0.180          H  
ATOM   3129  N   LYS A 202     110.412  -2.412   1.570  1.00  0.150          N  
ATOM   3130  CA  LYS A 202     110.843  -2.748   0.209  1.00  0.240          C  
ATOM   3131  C   LYS A 202     111.679  -4.021   0.028  1.00  0.260          C  
ATOM   3132  O   LYS A 202     111.494  -4.742  -0.958  1.00  0.440          O  
ATOM   3133  CB  LYS A 202     111.613  -1.588  -0.419  1.00  0.300          C  
ATOM   3134  CG  LYS A 202     112.051  -1.862  -1.874  1.00  0.300          C  
ATOM   3135  CD  LYS A 202     112.736  -0.666  -2.508  1.00  0.300          C  
ATOM   3136  CE  LYS A 202     113.172  -0.988  -3.932  1.00  0.300          C  
ATOM   3137  NZ  LYS A 202     113.846   0.172  -4.586  1.00  0.300          N  
ATOM   3138  H   LYS A 202     110.566  -1.481   1.930  1.00  0.180          H  
ATOM   3139  HA  LYS A 202     109.941  -2.880  -0.376  1.00  0.290          H  
ATOM   3140 1HB  LYS A 202     110.979  -0.699  -0.426  1.00  0.360          H  
ATOM   3141 2HB  LYS A 202     112.499  -1.365   0.172  1.00  0.360          H  
ATOM   3142 1HG  LYS A 202     112.749  -2.696  -1.905  1.00  0.360          H  
ATOM   3143 2HG  LYS A 202     111.170  -2.128  -2.466  1.00  0.360          H  
ATOM   3144 1HD  LYS A 202     112.047   0.180  -2.526  1.00  0.360          H  
ATOM   3145 2HD  LYS A 202     113.610  -0.392  -1.918  1.00  0.360          H  
ATOM   3146 1HE  LYS A 202     113.860  -1.832  -3.911  1.00  0.360          H  
ATOM   3147 2HE  LYS A 202     112.293  -1.264  -4.517  1.00  0.360          H  
ATOM   3148 1HZ  LYS A 202     114.118  -0.082  -5.526  1.00  0.360          H  
ATOM   3149 2HZ  LYS A 202     113.211   0.957  -4.621  1.00  0.360          H  
ATOM   3150 3HZ  LYS A 202     114.668   0.428  -4.058  1.00  0.360          H  
ATOM   3151  N   SER A 203     112.630  -4.285   0.925  1.00  0.140          N  
ATOM   3152  CA  SER A 203     113.517  -5.435   0.748  1.00  0.180          C  
ATOM   3153  C   SER A 203     112.781  -6.776   0.691  1.00  0.110          C  
ATOM   3154  O   SER A 203     111.970  -7.064   1.566  1.00  0.070          O  
ATOM   3155  CB  SER A 203     114.518  -5.520   1.880  1.00  0.240          C  
ATOM   3156  OG  SER A 203     115.291  -6.702   1.778  1.00  0.240          O  
ATOM   3157  H   SER A 203     112.728  -3.687   1.733  1.00  0.170          H  
ATOM   3158  HA  SER A 203     114.076  -5.250  -0.159  1.00  0.220          H  
ATOM   3159 1HB  SER A 203     115.171  -4.649   1.853  1.00  0.280          H  
ATOM   3160 2HB  SER A 203     113.989  -5.505   2.838  1.00  0.280          H  
ATOM   3161  HG  SER A 203     115.929  -6.650   2.502  1.00  0.280          H  
ATOM   3162  N   PRO A 204     113.105  -7.687  -0.251  1.00  0.240          N  
ATOM   3163  CA  PRO A 204     112.532  -9.024  -0.353  1.00  0.270          C  
ATOM   3164  C   PRO A 204     112.632  -9.817   0.961  1.00  0.270          C  
ATOM   3165  O   PRO A 204     111.754 -10.632   1.262  1.00  0.280          O  
ATOM   3166  CB  PRO A 204     113.402  -9.672  -1.439  1.00  0.410          C  
ATOM   3167  CG  PRO A 204     113.860  -8.515  -2.301  1.00  0.410          C  
ATOM   3168  CD  PRO A 204     114.070  -7.364  -1.337  1.00  0.410          C  
ATOM   3169  HA  PRO A 204     111.485  -8.943  -0.682  1.00  0.320          H  
ATOM   3170 1HB  PRO A 204     114.240 -10.216  -0.972  1.00  0.490          H  
ATOM   3171 2HB  PRO A 204     112.813 -10.416  -1.993  1.00  0.490          H  
ATOM   3172 1HG  PRO A 204     114.778  -8.786  -2.848  1.00  0.490          H  
ATOM   3173 2HG  PRO A 204     113.104  -8.283  -3.057  1.00  0.490          H  
ATOM   3174 1HD  PRO A 204     115.105  -7.336  -0.957  1.00  0.490          H  
ATOM   3175 2HD  PRO A 204     113.782  -6.445  -1.870  1.00  0.490          H  
ATOM   3176  N   SER A 205     113.661  -9.538   1.779  1.00  0.320          N  
ATOM   3177  CA  SER A 205     113.862 -10.263   3.031  1.00  0.390          C  
ATOM   3178  C   SER A 205     112.800  -9.933   4.067  1.00  0.340          C  
ATOM   3179  O   SER A 205     112.664 -10.635   5.075  1.00  0.420          O  
ATOM   3180  CB  SER A 205     115.224  -9.931   3.613  1.00  0.520          C  
ATOM   3181  OG  SER A 205     116.268 -10.386   2.789  1.00  0.520          O  
ATOM   3182  H   SER A 205     114.367  -8.840   1.543  1.00  0.380          H  
ATOM   3183  HA  SER A 205     113.816 -11.332   2.818  1.00  0.470          H  
ATOM   3184 1HB  SER A 205     115.302  -8.851   3.745  1.00  0.620          H  
ATOM   3185 2HB  SER A 205     115.313 -10.385   4.599  1.00  0.620          H  
ATOM   3186  HG  SER A 205     117.083 -10.175   3.253  1.00  0.620          H  
ATOM   3187  N   ASP A 206     112.062  -8.852   3.817  1.00  0.230          N  
ATOM   3188  CA  ASP A 206     111.019  -8.358   4.681  1.00  0.230          C  
ATOM   3189  C   ASP A 206     109.605  -8.701   4.155  1.00  0.110          C  
ATOM   3190  O   ASP A 206     108.610  -8.191   4.681  1.00  0.110          O  
ATOM   3191  CB  ASP A 206     111.198  -6.840   4.863  1.00  0.320          C  
ATOM   3192  CG  ASP A 206     112.489  -6.447   5.648  1.00  0.320          C  
ATOM   3193  OD1 ASP A 206     112.872  -7.153   6.562  1.00  0.320          O  
ATOM   3194  OD2 ASP A 206     113.048  -5.410   5.350  1.00  0.320          O  
ATOM   3195  H   ASP A 206     112.218  -8.329   2.954  1.00  0.280          H  
ATOM   3196  HA  ASP A 206     111.157  -8.814   5.649  1.00  0.280          H  
ATOM   3197 1HB  ASP A 206     111.234  -6.364   3.876  1.00  0.390          H  
ATOM   3198 2HB  ASP A 206     110.361  -6.429   5.369  1.00  0.390          H  
ATOM   3199  N   CYS A 207     109.502  -9.541   3.110  1.00  0.100          N  
ATOM   3200  CA  CYS A 207     108.212  -9.921   2.487  1.00  0.170          C  
ATOM   3201  C   CYS A 207     107.328 -10.810   3.386  1.00  0.140          C  
ATOM   3202  O   CYS A 207     107.840 -11.677   4.105  1.00  0.260          O  
ATOM   3203  CB  CYS A 207     108.463 -10.594   1.129  1.00  0.210          C  
ATOM   3204  SG  CYS A 207     106.948 -11.028   0.134  1.00  0.210          S  
ATOM   3205  H   CYS A 207     110.355  -9.938   2.697  1.00  0.120          H  
ATOM   3206  HA  CYS A 207     107.662  -9.017   2.283  1.00  0.200          H  
ATOM   3207 1HB  CYS A 207     109.096  -9.945   0.526  1.00  0.250          H  
ATOM   3208 2HB  CYS A 207     109.028 -11.513   1.294  1.00  0.250          H  
ATOM   3209  N   CYS A 208     106.007 -10.556   3.399  1.00  0.090          N  
ATOM   3210  CA  CYS A 208     105.058 -11.353   4.179  1.00  0.090          C  
ATOM   3211  C   CYS A 208     104.669 -12.621   3.439  1.00  0.160          C  
ATOM   3212  O   CYS A 208     104.798 -12.714   2.222  1.00  0.240          O  
ATOM   3213  CB  CYS A 208     103.760 -10.575   4.461  1.00  0.130          C  
ATOM   3214  SG  CYS A 208     103.952  -9.107   5.486  1.00  0.130          S  
ATOM   3215  H   CYS A 208     105.628  -9.823   2.810  1.00  0.110          H  
ATOM   3216  HA  CYS A 208     105.525 -11.630   5.122  1.00  0.110          H  
ATOM   3217 1HB  CYS A 208     103.306 -10.274   3.520  1.00  0.150          H  
ATOM   3218 2HB  CYS A 208     103.049 -11.237   4.958  1.00  0.150          H  
ATOM   3219  N   HIS A 209     104.142 -13.582   4.178  1.00  0.200          N  
ATOM   3220  CA  HIS A 209     103.615 -14.805   3.595  1.00  0.270          C  
ATOM   3221  C   HIS A 209     102.405 -14.508   2.691  1.00  0.220          C  
ATOM   3222  O   HIS A 209     101.600 -13.622   2.990  1.00  0.150          O  
ATOM   3223  CB  HIS A 209     103.230 -15.802   4.681  1.00  0.350          C  
ATOM   3224  CG  HIS A 209     102.968 -17.142   4.130  1.00  0.350          C  
ATOM   3225  ND1 HIS A 209     101.783 -17.486   3.494  1.00  0.350          N  
ATOM   3226  CD2 HIS A 209     103.754 -18.238   4.096  1.00  0.350          C  
ATOM   3227  CE1 HIS A 209     101.871 -18.755   3.097  1.00  0.350          C  
ATOM   3228  NE2 HIS A 209     103.053 -19.221   3.455  1.00  0.350          N  
ATOM   3229  H   HIS A 209     104.102 -13.461   5.181  1.00  0.240          H  
ATOM   3230  HA  HIS A 209     104.383 -15.269   2.976  1.00  0.320          H  
ATOM   3231 1HB  HIS A 209     104.038 -15.882   5.419  1.00  0.420          H  
ATOM   3232 2HB  HIS A 209     102.337 -15.458   5.202  1.00  0.420          H  
ATOM   3233  HD2 HIS A 209     104.761 -18.327   4.509  1.00  0.420          H  
ATOM   3234  HE1 HIS A 209     101.109 -19.325   2.574  1.00  0.420          H  
ATOM   3235  HE2 HIS A 209     103.399 -20.163   3.296  1.00  0.420          H  
ATOM   3236  N   ASN A 210     102.260 -15.272   1.604  1.00  0.260          N  
ATOM   3237  CA  ASN A 210     101.183 -15.111   0.617  1.00  0.270          C  
ATOM   3238  C   ASN A 210      99.756 -15.152   1.184  1.00  0.260          C  
ATOM   3239  O   ASN A 210      98.860 -14.491   0.647  1.00  0.260          O  
ATOM   3240  CB  ASN A 210     101.283 -16.212  -0.418  1.00  0.370          C  
ATOM   3241  CG  ASN A 210     102.458 -16.077  -1.307  1.00  0.370          C  
ATOM   3242  OD1 ASN A 210     103.090 -15.026  -1.373  1.00  0.370          O  
ATOM   3243  ND2 ASN A 210     102.777 -17.140  -2.002  1.00  0.370          N  
ATOM   3244  H   ASN A 210     102.960 -15.977   1.424  1.00  0.310          H  
ATOM   3245  HA  ASN A 210     101.312 -14.140   0.135  1.00  0.320          H  
ATOM   3246 1HB  ASN A 210     101.336 -17.176   0.091  1.00  0.450          H  
ATOM   3247 2HB  ASN A 210     100.380 -16.216  -1.027  1.00  0.450          H  
ATOM   3248 1HD2 ASN A 210     103.562 -17.123  -2.622  1.00  0.450          H  
ATOM   3249 2HD2 ASN A 210     102.236 -17.977  -1.918  1.00  0.450          H  
ATOM   3250  N   GLN A 211      99.540 -15.889   2.275  1.00  0.270          N  
ATOM   3251  CA  GLN A 211      98.208 -16.005   2.867  1.00  0.270          C  
ATOM   3252  C   GLN A 211      97.857 -14.860   3.798  1.00  0.270          C  
ATOM   3253  O   GLN A 211      96.804 -14.909   4.438  1.00  0.350          O  
ATOM   3254  CB  GLN A 211      98.048 -17.307   3.675  1.00  0.380          C  
ATOM   3255  CG  GLN A 211      98.041 -18.603   2.904  1.00  0.380          C  
ATOM   3256  CD  GLN A 211      96.802 -18.744   2.044  1.00  0.380          C  
ATOM   3257  OE1 GLN A 211      95.702 -18.389   2.485  1.00  0.380          O  
ATOM   3258  NE2 GLN A 211      96.961 -19.291   0.846  1.00  0.380          N  
ATOM   3259  H   GLN A 211     100.311 -16.424   2.693  1.00  0.320          H  
ATOM   3260  HA  GLN A 211      97.479 -16.006   2.058  1.00  0.320          H  
ATOM   3261 1HB  GLN A 211      98.855 -17.371   4.409  1.00  0.450          H  
ATOM   3262 2HB  GLN A 211      97.114 -17.269   4.231  1.00  0.450          H  
ATOM   3263 1HG  GLN A 211      98.900 -18.617   2.248  1.00  0.450          H  
ATOM   3264 2HG  GLN A 211      98.079 -19.437   3.608  1.00  0.450          H  
ATOM   3265 1HE2 GLN A 211      96.146 -19.462   0.229  1.00  0.450          H  
ATOM   3266 2HE2 GLN A 211      97.866 -19.576   0.539  1.00  0.450          H  
ATOM   3267  N   CYS A 212      98.737 -13.878   3.932  1.00  0.180          N  
ATOM   3268  CA  CYS A 212      98.481 -12.765   4.832  1.00  0.160          C  
ATOM   3269  C   CYS A 212      97.890 -11.557   4.107  1.00  0.130          C  
ATOM   3270  O   CYS A 212      98.395 -11.137   3.067  1.00  0.150          O  
ATOM   3271  CB  CYS A 212      99.765 -12.344   5.520  1.00  0.230          C  
ATOM   3272  SG  CYS A 212      99.505 -11.066   6.712  1.00  0.230          S  
ATOM   3273  H   CYS A 212      99.605 -13.889   3.402  1.00  0.220          H  
ATOM   3274  HA  CYS A 212      97.769 -13.099   5.581  1.00  0.190          H  
ATOM   3275 1HB  CYS A 212     100.218 -13.200   6.014  1.00  0.280          H  
ATOM   3276 2HB  CYS A 212     100.475 -11.980   4.777  1.00  0.280          H  
ATOM   3277  N   ALA A 213      96.778 -11.010   4.628  1.00  0.090          N  
ATOM   3278  CA  ALA A 213      96.122  -9.878   3.972  1.00  0.090          C  
ATOM   3279  C   ALA A 213      96.533  -8.489   4.482  1.00  0.070          C  
ATOM   3280  O   ALA A 213      96.932  -7.626   3.713  1.00  0.110          O  
ATOM   3281  CB  ALA A 213      94.621 -10.018   4.151  1.00  0.130          C  
ATOM   3282  H   ALA A 213      96.386 -11.349   5.511  1.00  0.110          H  
ATOM   3283  HA  ALA A 213      96.358  -9.922   2.908  1.00  0.110          H  
ATOM   3284 1HB  ALA A 213      94.114  -9.215   3.630  1.00  0.150          H  
ATOM   3285 2HB  ALA A 213      94.328 -10.940   3.742  1.00  0.150          H  
ATOM   3286 3HB  ALA A 213      94.361  -9.982   5.206  1.00  0.150          H  
ATOM   3287  N   ALA A 214      96.415  -8.248   5.784  1.00  0.050          N  
ATOM   3288  CA  ALA A 214      96.661  -6.882   6.301  1.00  0.140          C  
ATOM   3289  C   ALA A 214      98.119  -6.428   6.259  1.00  0.270          C  
ATOM   3290  O   ALA A 214      98.417  -5.259   6.050  1.00  0.710          O  
ATOM   3291  CB  ALA A 214      96.152  -6.769   7.724  1.00  0.160          C  
ATOM   3292  H   ALA A 214      96.112  -9.014   6.393  1.00  0.060          H  
ATOM   3293  HA  ALA A 214      96.100  -6.189   5.674  1.00  0.170          H  
ATOM   3294 1HB  ALA A 214      96.294  -5.751   8.079  1.00  0.190          H  
ATOM   3295 2HB  ALA A 214      95.108  -7.010   7.762  1.00  0.190          H  
ATOM   3296 3HB  ALA A 214      96.692  -7.443   8.344  1.00  0.190          H  
ATOM   3297  N   GLY A 215      99.025  -7.338   6.492  1.00  0.100          N  
ATOM   3298  CA  GLY A 215     100.433  -7.028   6.617  1.00  0.070          C  
ATOM   3299  C   GLY A 215     100.895  -7.918   7.737  1.00  0.050          C  
ATOM   3300  O   GLY A 215     100.064  -8.609   8.331  1.00  0.030          O  
ATOM   3301  H   GLY A 215      98.730  -8.294   6.631  1.00  0.120          H  
ATOM   3302 1HA  GLY A 215     100.968  -7.256   5.694  1.00  0.080          H  
ATOM   3303 2HA  GLY A 215     100.581  -5.977   6.867  1.00  0.080          H  
ATOM   3304  N   CYS A 216     102.166  -7.889   8.074  1.00  0.060          N  
ATOM   3305  CA  CYS A 216     102.645  -8.837   9.063  1.00  0.070          C  
ATOM   3306  C   CYS A 216     103.795  -8.277   9.873  1.00  0.100          C  
ATOM   3307  O   CYS A 216     104.326  -7.210   9.553  1.00  0.100          O  
ATOM   3308  CB  CYS A 216     103.095 -10.106   8.334  1.00  0.090          C  
ATOM   3309  SG  CYS A 216     104.514  -9.869   7.285  1.00  0.090          S  
ATOM   3310  H   CYS A 216     102.801  -7.244   7.618  1.00  0.070          H  
ATOM   3311  HA  CYS A 216     101.836  -9.090   9.746  1.00  0.080          H  
ATOM   3312 1HB  CYS A 216     103.343 -10.881   9.055  1.00  0.110          H  
ATOM   3313 2HB  CYS A 216     102.287 -10.481   7.720  1.00  0.110          H  
ATOM   3314  N   THR A 217     104.186  -9.009  10.921  1.00  0.130          N  
ATOM   3315  CA  THR A 217     105.292  -8.609  11.783  1.00  0.150          C  
ATOM   3316  C   THR A 217     106.525  -9.496  11.589  1.00  0.190          C  
ATOM   3317  O   THR A 217     107.501  -9.389  12.333  1.00  0.290          O  
ATOM   3318  CB  THR A 217     104.863  -8.642  13.260  1.00  0.200          C  
ATOM   3319  OG1 THR A 217     104.508  -9.979  13.631  1.00  0.200          O  
ATOM   3320  CG2 THR A 217     103.632  -7.745  13.433  1.00  0.200          C  
ATOM   3321  H   THR A 217     103.667  -9.862  11.162  1.00  0.160          H  
ATOM   3322  HA  THR A 217     105.574  -7.588  11.530  1.00  0.180          H  
ATOM   3323  HB  THR A 217     105.673  -8.288  13.895  1.00  0.240          H  
ATOM   3324  HG1 THR A 217     105.319 -10.493  13.770  1.00  0.240          H  
ATOM   3325 1HG2 THR A 217     103.314  -7.765  14.473  1.00  0.240          H  
ATOM   3326 2HG2 THR A 217     103.884  -6.726  13.148  1.00  0.240          H  
ATOM   3327 3HG2 THR A 217     102.819  -8.106  12.804  1.00  0.240          H  
ATOM   3328  N   GLY A 218     106.474 -10.366  10.589  1.00  0.130          N  
ATOM   3329  CA  GLY A 218     107.551 -11.304  10.296  1.00  0.150          C  
ATOM   3330  C   GLY A 218     107.175 -12.169   9.091  1.00  0.120          C  
ATOM   3331  O   GLY A 218     106.052 -12.095   8.613  1.00  0.110          O  
ATOM   3332  H   GLY A 218     105.640 -10.370  10.016  1.00  0.160          H  
ATOM   3333 1HA  GLY A 218     108.464 -10.747  10.098  1.00  0.180          H  
ATOM   3334 2HA  GLY A 218     107.728 -11.929  11.170  1.00  0.180          H  
ATOM   3335  N   PRO A 219     108.090 -13.006   8.590  1.00  0.130          N  
ATOM   3336  CA  PRO A 219     107.942 -13.848   7.404  1.00  0.130          C  
ATOM   3337  C   PRO A 219     107.074 -15.105   7.521  1.00  0.170          C  
ATOM   3338  O   PRO A 219     106.805 -15.753   6.506  1.00  0.180          O  
ATOM   3339  CB  PRO A 219     109.399 -14.264   7.145  1.00  0.200          C  
ATOM   3340  CG  PRO A 219     110.050 -14.281   8.524  1.00  0.200          C  
ATOM   3341  CD  PRO A 219     109.385 -13.162   9.297  1.00  0.200          C  
ATOM   3342  HA  PRO A 219     107.575 -13.223   6.575  1.00  0.160          H  
ATOM   3343 1HB  PRO A 219     109.418 -15.248   6.655  1.00  0.230          H  
ATOM   3344 2HB  PRO A 219     109.874 -13.555   6.449  1.00  0.230          H  
ATOM   3345 1HG  PRO A 219     109.904 -15.265   8.996  1.00  0.230          H  
ATOM   3346 2HG  PRO A 219     111.138 -14.140   8.426  1.00  0.230          H  
ATOM   3347 1HD  PRO A 219     109.215 -13.495  10.339  1.00  0.230          H  
ATOM   3348 2HD  PRO A 219     109.993 -12.253   9.247  1.00  0.230          H  
ATOM   3349  N   ARG A 220     106.714 -15.512   8.739  1.00  0.190          N  
ATOM   3350  CA  ARG A 220     106.003 -16.775   8.927  1.00  0.210          C  
ATOM   3351  C   ARG A 220     104.501 -16.593   8.770  1.00  0.230          C  
ATOM   3352  O   ARG A 220     103.981 -15.495   8.960  1.00  0.250          O  
ATOM   3353  CB  ARG A 220     106.311 -17.342  10.304  1.00  0.290          C  
ATOM   3354  CG  ARG A 220     107.794 -17.647  10.535  1.00  0.290          C  
ATOM   3355  CD  ARG A 220     108.067 -18.043  11.932  1.00  0.290          C  
ATOM   3356  NE  ARG A 220     107.768 -16.943  12.848  1.00  0.290          N  
ATOM   3357  CZ  ARG A 220     107.890 -16.975  14.194  1.00  0.290          C  
ATOM   3358  NH1 ARG A 220     108.354 -18.055  14.814  1.00  0.290          N  
ATOM   3359  NH2 ARG A 220     107.530 -15.905  14.886  1.00  0.290          N  
ATOM   3360  H   ARG A 220     106.896 -14.948   9.583  1.00  0.230          H  
ATOM   3361  HA  ARG A 220     106.346 -17.485   8.174  1.00  0.250          H  
ATOM   3362 1HB  ARG A 220     105.960 -16.658  11.067  1.00  0.340          H  
ATOM   3363 2HB  ARG A 220     105.763 -18.274  10.437  1.00  0.340          H  
ATOM   3364 1HG  ARG A 220     108.111 -18.449   9.872  1.00  0.340          H  
ATOM   3365 2HG  ARG A 220     108.376 -16.751  10.326  1.00  0.340          H  
ATOM   3366 1HD  ARG A 220     107.445 -18.896  12.199  1.00  0.340          H  
ATOM   3367 2HD  ARG A 220     109.119 -18.303  12.034  1.00  0.340          H  
ATOM   3368  HE  ARG A 220     107.416 -16.057  12.431  1.00  0.340          H  
ATOM   3369 1HH1 ARG A 220     108.626 -18.869  14.283  1.00  0.340          H  
ATOM   3370 2HH1 ARG A 220     108.439 -18.063  15.821  1.00  0.340          H  
ATOM   3371 1HH2 ARG A 220     107.128 -15.087  14.381  1.00  0.340          H  
ATOM   3372 2HH2 ARG A 220     107.601 -15.891  15.887  1.00  0.340          H  
ATOM   3373  N   GLU A 221     103.767 -17.674   8.497  1.00  0.240          N  
ATOM   3374  CA  GLU A 221     102.307 -17.582   8.405  1.00  0.300          C  
ATOM   3375  C   GLU A 221     101.695 -17.031   9.692  1.00  0.300          C  
ATOM   3376  O   GLU A 221     100.740 -16.254   9.673  1.00  0.320          O  
ATOM   3377  CB  GLU A 221     101.689 -18.967   8.199  1.00  0.400          C  
ATOM   3378  CG  GLU A 221     101.975 -19.663   6.904  1.00  0.400          C  
ATOM   3379  CD  GLU A 221     103.302 -20.402   6.877  1.00  0.400          C  
ATOM   3380  OE1 GLU A 221     104.115 -20.168   7.755  1.00  0.400          O  
ATOM   3381  OE2 GLU A 221     103.495 -21.214   6.000  1.00  0.400          O  
ATOM   3382  H   GLU A 221     104.218 -18.578   8.329  1.00  0.290          H  
ATOM   3383  HA  GLU A 221     102.046 -16.925   7.575  1.00  0.360          H  
ATOM   3384 1HB  GLU A 221     102.034 -19.621   8.994  1.00  0.480          H  
ATOM   3385 2HB  GLU A 221     100.603 -18.887   8.282  1.00  0.480          H  
ATOM   3386 1HG  GLU A 221     101.170 -20.374   6.714  1.00  0.480          H  
ATOM   3387 2HG  GLU A 221     101.941 -18.926   6.129  1.00  0.480          H  
ATOM   3388  N   SER A 222     102.297 -17.391  10.820  1.00  0.300          N  
ATOM   3389  CA  SER A 222     101.830 -17.006  12.141  1.00  0.310          C  
ATOM   3390  C   SER A 222     102.160 -15.559  12.512  1.00  0.290          C  
ATOM   3391  O   SER A 222     101.739 -15.075  13.562  1.00  0.300          O  
ATOM   3392  CB  SER A 222     102.369 -17.974  13.183  1.00  0.430          C  
ATOM   3393  OG  SER A 222     103.769 -17.931  13.260  1.00  0.430          O  
ATOM   3394  H   SER A 222     103.086 -18.020  10.775  1.00  0.360          H  
ATOM   3395  HA  SER A 222     100.743 -17.102  12.149  1.00  0.370          H  
ATOM   3396 1HB  SER A 222     101.940 -17.725  14.154  1.00  0.520          H  
ATOM   3397 2HB  SER A 222     102.042 -18.986  12.937  1.00  0.520          H  
ATOM   3398  HG  SER A 222     104.005 -18.474  14.018  1.00  0.520          H  
ATOM   3399  N   ASP A 223     102.924 -14.858  11.671  1.00  0.250          N  
ATOM   3400  CA  ASP A 223     103.280 -13.478  11.960  1.00  0.220          C  
ATOM   3401  C   ASP A 223     102.273 -12.505  11.341  1.00  0.190          C  
ATOM   3402  O   ASP A 223     102.394 -11.284  11.473  1.00  0.160          O  
ATOM   3403  CB  ASP A 223     104.677 -13.165  11.435  1.00  0.320          C  
ATOM   3404  CG  ASP A 223     105.839 -13.885  12.177  1.00  0.320          C  
ATOM   3405  OD1 ASP A 223     105.831 -13.939  13.393  1.00  0.320          O  
ATOM   3406  OD2 ASP A 223     106.750 -14.382  11.508  1.00  0.320          O  
ATOM   3407  H   ASP A 223     103.236 -15.266  10.789  1.00  0.300          H  
ATOM   3408  HA  ASP A 223     103.273 -13.335  13.040  1.00  0.260          H  
ATOM   3409 1HB  ASP A 223     104.720 -13.421  10.373  1.00  0.380          H  
ATOM   3410 2HB  ASP A 223     104.823 -12.113  11.519  1.00  0.380          H  
ATOM   3411  N   CYS A 224     101.288 -13.031  10.617  1.00  0.200          N  
ATOM   3412  CA  CYS A 224     100.292 -12.203   9.939  1.00  0.160          C  
ATOM   3413  C   CYS A 224      99.298 -11.511  10.864  1.00  0.160          C  
ATOM   3414  O   CYS A 224      98.786 -12.129  11.795  1.00  0.210          O  
ATOM   3415  CB  CYS A 224      99.501 -13.021   8.984  1.00  0.240          C  
ATOM   3416  SG  CYS A 224      98.362 -12.037   8.082  1.00  0.240          S  
ATOM   3417  H   CYS A 224     101.208 -14.050  10.515  1.00  0.240          H  
ATOM   3418  HA  CYS A 224     100.819 -11.439   9.383  1.00  0.190          H  
ATOM   3419 1HB  CYS A 224     100.153 -13.560   8.308  1.00  0.290          H  
ATOM   3420 2HB  CYS A 224      98.951 -13.744   9.558  1.00  0.290          H  
ATOM   3421  N   LEU A 225      98.986 -10.240  10.587  1.00  0.100          N  
ATOM   3422  CA  LEU A 225      98.012  -9.520  11.403  1.00  0.090          C  
ATOM   3423  C   LEU A 225      96.569 -10.011  11.153  1.00  0.080          C  
ATOM   3424  O   LEU A 225      95.817 -10.263  12.100  1.00  0.080          O  
ATOM   3425  CB  LEU A 225      98.098  -8.037  11.040  1.00  0.130          C  
ATOM   3426  CG  LEU A 225      99.408  -7.296  11.365  1.00  0.130          C  
ATOM   3427  CD1 LEU A 225      99.341  -5.937  10.692  1.00  0.130          C  
ATOM   3428  CD2 LEU A 225      99.612  -7.158  12.867  1.00  0.130          C  
ATOM   3429  H   LEU A 225      99.431  -9.763   9.799  1.00  0.120          H  
ATOM   3430  HA  LEU A 225      98.250  -9.678  12.449  1.00  0.110          H  
ATOM   3431 1HB  LEU A 225      97.981  -7.962   9.982  1.00  0.160          H  
ATOM   3432 2HB  LEU A 225      97.274  -7.511  11.517  1.00  0.160          H  
ATOM   3433  HG  LEU A 225     100.245  -7.839  10.946  1.00  0.160          H  
ATOM   3434 1HD1 LEU A 225     100.264  -5.394  10.877  1.00  0.160          H  
ATOM   3435 2HD1 LEU A 225      99.208  -6.070   9.613  1.00  0.160          H  
ATOM   3436 3HD1 LEU A 225      98.498  -5.375  11.093  1.00  0.160          H  
ATOM   3437 1HD2 LEU A 225     100.543  -6.621  13.053  1.00  0.160          H  
ATOM   3438 2HD2 LEU A 225      98.780  -6.603  13.301  1.00  0.160          H  
ATOM   3439 3HD2 LEU A 225      99.674  -8.140  13.328  1.00  0.160          H  
ATOM   3440  N   VAL A 226      96.165 -10.104   9.881  1.00  0.080          N  
ATOM   3441  CA  VAL A 226      94.838 -10.610   9.504  1.00  0.080          C  
ATOM   3442  C   VAL A 226      94.997 -11.548   8.305  1.00  0.080          C  
ATOM   3443  O   VAL A 226      95.488 -11.113   7.250  1.00  0.080          O  
ATOM   3444  CB  VAL A 226      93.835  -9.494   9.157  1.00  0.110          C  
ATOM   3445  CG1 VAL A 226      92.458 -10.128   8.834  1.00  0.110          C  
ATOM   3446  CG2 VAL A 226      93.729  -8.495  10.297  1.00  0.110          C  
ATOM   3447  H   VAL A 226      96.850  -9.900   9.169  1.00  0.100          H  
ATOM   3448  HA  VAL A 226      94.434 -11.187  10.338  1.00  0.100          H  
ATOM   3449  HB  VAL A 226      94.164  -8.987   8.272  1.00  0.130          H  
ATOM   3450 1HG1 VAL A 226      91.738  -9.365   8.591  1.00  0.130          H  
ATOM   3451 2HG1 VAL A 226      92.537 -10.820   7.992  1.00  0.130          H  
ATOM   3452 3HG1 VAL A 226      92.092 -10.668   9.709  1.00  0.130          H  
ATOM   3453 1HG2 VAL A 226      93.021  -7.722  10.029  1.00  0.130          H  
ATOM   3454 2HG2 VAL A 226      93.388  -9.003  11.198  1.00  0.130          H  
ATOM   3455 3HG2 VAL A 226      94.697  -8.043  10.483  1.00  0.130          H  
ATOM   3456  N   CYS A 227      94.524 -12.786   8.449  1.00  0.080          N  
ATOM   3457  CA  CYS A 227      94.635 -13.824   7.423  1.00  0.080          C  
ATOM   3458  C   CYS A 227      93.718 -13.584   6.227  1.00  0.080          C  
ATOM   3459  O   CYS A 227      92.548 -13.237   6.389  1.00  0.090          O  
ATOM   3460  CB  CYS A 227      94.304 -15.185   8.028  1.00  0.110          C  
ATOM   3461  SG  CYS A 227      95.419 -15.681   9.363  1.00  0.110          S  
ATOM   3462  H   CYS A 227      94.111 -13.026   9.340  1.00  0.100          H  
ATOM   3463  HA  CYS A 227      95.663 -13.835   7.061  1.00  0.100          H  
ATOM   3464 1HB  CYS A 227      93.287 -15.174   8.423  1.00  0.130          H  
ATOM   3465 2HB  CYS A 227      94.343 -15.952   7.251  1.00  0.130          H  
ATOM   3466  N   ARG A 228      94.247 -13.852   5.024  1.00  0.110          N  
ATOM   3467  CA  ARG A 228      93.528 -13.736   3.753  1.00  0.120          C  
ATOM   3468  C   ARG A 228      92.296 -14.619   3.621  1.00  0.100          C  
ATOM   3469  O   ARG A 228      91.267 -14.160   3.127  1.00  0.100          O  
ATOM   3470  CB  ARG A 228      94.472 -14.058   2.609  1.00  0.160          C  
ATOM   3471  CG  ARG A 228      93.922 -13.851   1.227  1.00  0.160          C  
ATOM   3472  CD  ARG A 228      94.919 -14.239   0.176  1.00  0.160          C  
ATOM   3473  NE  ARG A 228      96.144 -13.442   0.253  1.00  0.160          N  
ATOM   3474  CZ  ARG A 228      96.287 -12.184  -0.211  1.00  0.160          C  
ATOM   3475  NH1 ARG A 228      95.277 -11.553  -0.791  1.00  0.160          N  
ATOM   3476  NH2 ARG A 228      97.454 -11.593  -0.080  1.00  0.160          N  
ATOM   3477  H   ARG A 228      95.227 -14.147   4.974  1.00  0.130          H  
ATOM   3478  HA  ARG A 228      93.184 -12.715   3.650  1.00  0.140          H  
ATOM   3479 1HB  ARG A 228      95.363 -13.437   2.706  1.00  0.200          H  
ATOM   3480 2HB  ARG A 228      94.790 -15.100   2.681  1.00  0.200          H  
ATOM   3481 1HG  ARG A 228      93.029 -14.450   1.081  1.00  0.200          H  
ATOM   3482 2HG  ARG A 228      93.669 -12.805   1.112  1.00  0.200          H  
ATOM   3483 1HD  ARG A 228      95.193 -15.287   0.327  1.00  0.200          H  
ATOM   3484 2HD  ARG A 228      94.487 -14.124  -0.815  1.00  0.200          H  
ATOM   3485  HE  ARG A 228      96.997 -13.888   0.650  1.00  0.200          H  
ATOM   3486 1HH1 ARG A 228      94.391 -12.018  -0.904  1.00  0.200          H  
ATOM   3487 2HH1 ARG A 228      95.402 -10.610  -1.141  1.00  0.200          H  
ATOM   3488 1HH2 ARG A 228      98.225 -12.095   0.368  1.00  0.200          H  
ATOM   3489 2HH2 ARG A 228      97.584 -10.648  -0.406  1.00  0.200          H  
ATOM   3490  N   LYS A 229      92.388 -15.890   4.008  1.00  0.110          N  
ATOM   3491  CA  LYS A 229      91.234 -16.776   3.880  1.00  0.110          C  
ATOM   3492  C   LYS A 229      90.784 -17.321   5.224  1.00  0.120          C  
ATOM   3493  O   LYS A 229      89.755 -16.877   5.729  1.00  0.140          O  
ATOM   3494  CB  LYS A 229      91.529 -17.906   2.896  1.00  0.150          C  
ATOM   3495  CG  LYS A 229      91.632 -17.439   1.444  1.00  0.150          C  
ATOM   3496  CD  LYS A 229      91.937 -18.588   0.504  1.00  0.150          C  
ATOM   3497  CE  LYS A 229      91.987 -18.143  -0.950  1.00  0.150          C  
ATOM   3498  NZ  LYS A 229      92.395 -19.270  -1.860  1.00  0.150          N  
ATOM   3499  H   LYS A 229      93.250 -16.232   4.406  1.00  0.130          H  
ATOM   3500  HA  LYS A 229      90.399 -16.203   3.479  1.00  0.130          H  
ATOM   3501 1HB  LYS A 229      92.475 -18.389   3.160  1.00  0.180          H  
ATOM   3502 2HB  LYS A 229      90.749 -18.662   2.957  1.00  0.180          H  
ATOM   3503 1HG  LYS A 229      90.702 -16.954   1.148  1.00  0.180          H  
ATOM   3504 2HG  LYS A 229      92.437 -16.720   1.370  1.00  0.180          H  
ATOM   3505 1HD  LYS A 229      92.913 -18.993   0.753  1.00  0.180          H  
ATOM   3506 2HD  LYS A 229      91.200 -19.383   0.624  1.00  0.180          H  
ATOM   3507 1HE  LYS A 229      91.006 -17.784  -1.250  1.00  0.180          H  
ATOM   3508 2HE  LYS A 229      92.709 -17.332  -1.049  1.00  0.180          H  
ATOM   3509 1HZ  LYS A 229      92.430 -18.957  -2.814  1.00  0.180          H  
ATOM   3510 2HZ  LYS A 229      93.337 -19.610  -1.572  1.00  0.180          H  
ATOM   3511 3HZ  LYS A 229      91.742 -20.037  -1.782  1.00  0.180          H  
ATOM   3512  N   PHE A 230      91.565 -18.222   5.846  1.00  0.120          N  
ATOM   3513  CA  PHE A 230      91.177 -18.731   7.159  1.00  0.150          C  
ATOM   3514  C   PHE A 230      92.268 -18.687   8.208  1.00  0.150          C  
ATOM   3515  O   PHE A 230      93.444 -18.913   7.920  1.00  0.180          O  
ATOM   3516  CB  PHE A 230      90.701 -20.174   7.076  1.00  0.200          C  
ATOM   3517  CG  PHE A 230      89.508 -20.323   6.298  1.00  0.200          C  
ATOM   3518  CD1 PHE A 230      89.581 -20.594   4.958  1.00  0.200          C  
ATOM   3519  CD2 PHE A 230      88.279 -20.166   6.899  1.00  0.200          C  
ATOM   3520  CE1 PHE A 230      88.442 -20.708   4.213  1.00  0.200          C  
ATOM   3521  CE2 PHE A 230      87.142 -20.272   6.176  1.00  0.200          C  
ATOM   3522  CZ  PHE A 230      87.212 -20.545   4.821  1.00  0.200          C  
ATOM   3523  H   PHE A 230      92.400 -18.610   5.400  1.00  0.140          H  
ATOM   3524  HA  PHE A 230      90.351 -18.128   7.500  1.00  0.180          H  
ATOM   3525 1HB  PHE A 230      91.483 -20.800   6.638  1.00  0.240          H  
ATOM   3526 2HB  PHE A 230      90.503 -20.539   8.075  1.00  0.240          H  
ATOM   3527  HD1 PHE A 230      90.562 -20.710   4.484  1.00  0.240          H  
ATOM   3528  HD2 PHE A 230      88.220 -19.945   7.969  1.00  0.240          H  
ATOM   3529  HE1 PHE A 230      88.512 -20.919   3.143  1.00  0.240          H  
ATOM   3530  HE2 PHE A 230      86.178 -20.127   6.671  1.00  0.240          H  
ATOM   3531  HZ  PHE A 230      86.297 -20.624   4.239  1.00  0.240          H  
ATOM   3532  N   ARG A 231      91.872 -18.482   9.455  1.00  0.150          N  
ATOM   3533  CA  ARG A 231      92.828 -18.554  10.551  1.00  0.150          C  
ATOM   3534  C   ARG A 231      92.591 -19.762  11.449  1.00  0.140          C  
ATOM   3535  O   ARG A 231      91.586 -19.865  12.171  1.00  0.080          O  
ATOM   3536  CB  ARG A 231      92.797 -17.299  11.385  1.00  0.210          C  
ATOM   3537  CG  ARG A 231      93.837 -17.233  12.484  1.00  0.210          C  
ATOM   3538  CD  ARG A 231      93.795 -15.921  13.147  1.00  0.210          C  
ATOM   3539  NE  ARG A 231      94.758 -15.821  14.222  1.00  0.210          N  
ATOM   3540  CZ  ARG A 231      96.053 -15.455  14.079  1.00  0.210          C  
ATOM   3541  NH1 ARG A 231      96.546 -15.172  12.889  1.00  0.210          N  
ATOM   3542  NH2 ARG A 231      96.823 -15.382  15.150  1.00  0.210          N  
ATOM   3543  H   ARG A 231      90.897 -18.228   9.606  1.00  0.180          H  
ATOM   3544  HA  ARG A 231      93.832 -18.642  10.132  1.00  0.180          H  
ATOM   3545 1HB  ARG A 231      92.906 -16.429  10.750  1.00  0.250          H  
ATOM   3546 2HB  ARG A 231      91.855 -17.224  11.860  1.00  0.250          H  
ATOM   3547 1HG  ARG A 231      93.638 -17.998  13.239  1.00  0.250          H  
ATOM   3548 2HG  ARG A 231      94.832 -17.396  12.062  1.00  0.250          H  
ATOM   3549 1HD  ARG A 231      93.988 -15.131  12.423  1.00  0.250          H  
ATOM   3550 2HD  ARG A 231      92.802 -15.778  13.572  1.00  0.250          H  
ATOM   3551  HE  ARG A 231      94.428 -16.030  15.162  1.00  0.250          H  
ATOM   3552 1HH1 ARG A 231      95.955 -15.224  12.072  1.00  0.250          H  
ATOM   3553 2HH1 ARG A 231      97.521 -14.903  12.788  1.00  0.250          H  
ATOM   3554 1HH2 ARG A 231      96.443 -15.605  16.061  1.00  0.250          H  
ATOM   3555 2HH2 ARG A 231      97.793 -15.116  15.057  1.00  0.250          H  
ATOM   3556  N   ASP A 232      93.546 -20.679  11.412  1.00  0.220          N  
ATOM   3557  CA  ASP A 232      93.493 -21.903  12.181  1.00  0.240          C  
ATOM   3558  C   ASP A 232      94.271 -21.704  13.482  1.00  0.250          C  
ATOM   3559  O   ASP A 232      95.495 -21.919  13.523  1.00  0.260          O  
ATOM   3560  CB  ASP A 232      94.067 -23.077  11.389  1.00  0.330          C  
ATOM   3561  CG  ASP A 232      93.870 -24.379  12.131  1.00  0.330          C  
ATOM   3562  OD1 ASP A 232      93.124 -24.329  13.087  1.00  0.330          O  
ATOM   3563  OD2 ASP A 232      94.450 -25.404  11.775  1.00  0.330          O  
ATOM   3564  H   ASP A 232      94.371 -20.512  10.829  1.00  0.260          H  
ATOM   3565  HA  ASP A 232      92.458 -22.119  12.431  1.00  0.290          H  
ATOM   3566 1HB  ASP A 232      93.561 -23.134  10.422  1.00  0.390          H  
ATOM   3567 2HB  ASP A 232      95.129 -22.904  11.206  1.00  0.390          H  
ATOM   3568  N   GLU A 233      93.578 -21.200  14.500  1.00  0.240          N  
ATOM   3569  CA  GLU A 233      94.074 -20.876  15.843  1.00  0.260          C  
ATOM   3570  C   GLU A 233      95.109 -19.751  15.845  1.00  0.420          C  
ATOM   3571  O   GLU A 233      94.862 -18.671  16.369  1.00  0.940          O  
ATOM   3572  CB  GLU A 233      94.690 -22.118  16.523  1.00  0.360          C  
ATOM   3573  CG  GLU A 233      93.701 -23.248  16.803  1.00  0.360          C  
ATOM   3574  CD  GLU A 233      94.330 -24.485  17.504  1.00  0.360          C  
ATOM   3575  OE1 GLU A 233      95.305 -24.311  18.191  1.00  0.360          O  
ATOM   3576  OE2 GLU A 233      93.852 -25.605  17.293  1.00  0.360          O  
ATOM   3577  H   GLU A 233      92.589 -21.039  14.328  1.00  0.290          H  
ATOM   3578  HA  GLU A 233      93.224 -20.547  16.442  1.00  0.310          H  
ATOM   3579 1HB  GLU A 233      95.494 -22.528  15.921  1.00  0.430          H  
ATOM   3580 2HB  GLU A 233      95.127 -21.821  17.476  1.00  0.430          H  
ATOM   3581 1HG  GLU A 233      92.894 -22.861  17.423  1.00  0.430          H  
ATOM   3582 2HG  GLU A 233      93.277 -23.546  15.852  1.00  0.430          H  
ATOM   3583  N   ALA A 234      96.253 -19.997  15.220  1.00  0.090          N  
ATOM   3584  CA  ALA A 234      97.313 -19.002  15.133  1.00  0.060          C  
ATOM   3585  C   ALA A 234      97.896 -18.888  13.725  1.00  0.120          C  
ATOM   3586  O   ALA A 234      98.703 -17.997  13.455  1.00  0.180          O  
ATOM   3587  CB  ALA A 234      98.424 -19.332  16.111  1.00  0.100          C  
ATOM   3588  H   ALA A 234      96.350 -20.914  14.793  1.00  0.110          H  
ATOM   3589  HA  ALA A 234      96.888 -18.043  15.399  1.00  0.070          H  
ATOM   3590 1HB  ALA A 234      99.193 -18.560  16.062  1.00  0.120          H  
ATOM   3591 2HB  ALA A 234      98.014 -19.376  17.120  1.00  0.120          H  
ATOM   3592 3HB  ALA A 234      98.859 -20.295  15.852  1.00  0.120          H  
ATOM   3593  N   THR A 235      97.534 -19.804  12.830  1.00  0.130          N  
ATOM   3594  CA  THR A 235      98.157 -19.863  11.508  1.00  0.160          C  
ATOM   3595  C   THR A 235      97.210 -19.573  10.348  1.00  0.170          C  
ATOM   3596  O   THR A 235      96.110 -20.130  10.261  1.00  0.290          O  
ATOM   3597  CB  THR A 235      98.786 -21.267  11.304  1.00  0.210          C  
ATOM   3598  OG1 THR A 235      99.786 -21.491  12.305  1.00  0.210          O  
ATOM   3599  CG2 THR A 235      99.435 -21.395   9.935  1.00  0.210          C  
ATOM   3600  H   THR A 235      96.844 -20.514  13.065  1.00  0.160          H  
ATOM   3601  HA  THR A 235      98.956 -19.122  11.471  1.00  0.190          H  
ATOM   3602  HB  THR A 235      98.007 -22.021  11.408  1.00  0.250          H  
ATOM   3603  HG1 THR A 235      99.351 -21.598  13.156  1.00  0.250          H  
ATOM   3604 1HG2 THR A 235      99.869 -22.387   9.835  1.00  0.250          H  
ATOM   3605 2HG2 THR A 235      98.709 -21.253   9.142  1.00  0.250          H  
ATOM   3606 3HG2 THR A 235     100.204 -20.660   9.855  1.00  0.250          H  
ATOM   3607  N   CYS A 236      97.654 -18.723   9.429  1.00  0.110          N  
ATOM   3608  CA  CYS A 236      96.877 -18.428   8.231  1.00  0.090          C  
ATOM   3609  C   CYS A 236      96.963 -19.575   7.238  1.00  0.090          C  
ATOM   3610  O   CYS A 236      98.056 -20.013   6.875  1.00  0.130          O  
ATOM   3611  CB  CYS A 236      97.392 -17.170   7.544  1.00  0.130          C  
ATOM   3612  SG  CYS A 236      97.276 -15.690   8.527  1.00  0.130          S  
ATOM   3613  H   CYS A 236      98.550 -18.273   9.574  1.00  0.130          H  
ATOM   3614  HA  CYS A 236      95.832 -18.311   8.503  1.00  0.110          H  
ATOM   3615 1HB  CYS A 236      98.439 -17.309   7.267  1.00  0.160          H  
ATOM   3616 2HB  CYS A 236      96.832 -17.005   6.627  1.00  0.160          H  
ATOM   3617  N   LYS A 237      95.805 -20.048   6.799  1.00  0.070          N  
ATOM   3618  CA  LYS A 237      95.706 -21.154   5.865  1.00  0.110          C  
ATOM   3619  C   LYS A 237      94.749 -20.862   4.710  1.00  0.120          C  
ATOM   3620  O   LYS A 237      93.811 -20.061   4.821  1.00  0.120          O  
ATOM   3621  CB  LYS A 237      95.302 -22.433   6.608  1.00  0.140          C  
ATOM   3622  CG  LYS A 237      96.352 -22.901   7.631  1.00  0.140          C  
ATOM   3623  CD  LYS A 237      95.977 -24.217   8.294  1.00  0.140          C  
ATOM   3624  CE  LYS A 237      97.060 -24.648   9.288  1.00  0.140          C  
ATOM   3625  NZ  LYS A 237      96.688 -25.888  10.041  1.00  0.140          N  
ATOM   3626  H   LYS A 237      94.953 -19.622   7.163  1.00  0.080          H  
ATOM   3627  HA  LYS A 237      96.692 -21.317   5.430  1.00  0.130          H  
ATOM   3628 1HB  LYS A 237      94.362 -22.262   7.142  1.00  0.170          H  
ATOM   3629 2HB  LYS A 237      95.130 -23.239   5.896  1.00  0.170          H  
ATOM   3630 1HG  LYS A 237      97.323 -22.994   7.145  1.00  0.170          H  
ATOM   3631 2HG  LYS A 237      96.434 -22.149   8.416  1.00  0.170          H  
ATOM   3632 1HD  LYS A 237      95.030 -24.117   8.814  1.00  0.170          H  
ATOM   3633 2HD  LYS A 237      95.867 -24.989   7.533  1.00  0.170          H  
ATOM   3634 1HE  LYS A 237      97.980 -24.833   8.738  1.00  0.170          H  
ATOM   3635 2HE  LYS A 237      97.231 -23.843   9.999  1.00  0.170          H  
ATOM   3636 1HZ  LYS A 237      97.429 -26.130  10.679  1.00  0.170          H  
ATOM   3637 2HZ  LYS A 237      95.823 -25.709  10.595  1.00  0.170          H  
ATOM   3638 3HZ  LYS A 237      96.530 -26.651   9.405  1.00  0.170          H  
ATOM   3639  N   ASP A 238      94.987 -21.550   3.589  1.00  0.120          N  
ATOM   3640  CA  ASP A 238      94.127 -21.442   2.411  1.00  0.120          C  
ATOM   3641  C   ASP A 238      92.736 -22.039   2.692  1.00  0.120          C  
ATOM   3642  O   ASP A 238      91.733 -21.644   2.095  1.00  0.130          O  
ATOM   3643  CB  ASP A 238      94.776 -22.163   1.214  1.00  0.170          C  
ATOM   3644  CG  ASP A 238      94.259 -21.679  -0.197  1.00  0.170          C  
ATOM   3645  OD1 ASP A 238      94.604 -20.554  -0.612  1.00  0.170          O  
ATOM   3646  OD2 ASP A 238      93.536 -22.409  -0.837  1.00  0.170          O  
ATOM   3647  H   ASP A 238      95.789 -22.163   3.555  1.00  0.140          H  
ATOM   3648  HA  ASP A 238      94.012 -20.389   2.171  1.00  0.140          H  
ATOM   3649 1HB  ASP A 238      95.855 -22.027   1.252  1.00  0.200          H  
ATOM   3650 2HB  ASP A 238      94.582 -23.234   1.298  1.00  0.200          H  
ATOM   3651  N   THR A 239      92.695 -23.033   3.583  1.00  0.120          N  
ATOM   3652  CA  THR A 239      91.471 -23.736   3.929  1.00  0.120          C  
ATOM   3653  C   THR A 239      91.600 -24.391   5.296  1.00  0.120          C  
ATOM   3654  O   THR A 239      92.710 -24.686   5.750  1.00  0.110          O  
ATOM   3655  CB  THR A 239      91.119 -24.790   2.870  1.00  0.170          C  
ATOM   3656  OG1 THR A 239      89.839 -25.353   3.178  1.00  0.170          O  
ATOM   3657  CG2 THR A 239      92.177 -25.897   2.852  1.00  0.170          C  
ATOM   3658  H   THR A 239      93.547 -23.338   4.027  1.00  0.140          H  
ATOM   3659  HA  THR A 239      90.654 -23.022   3.977  1.00  0.140          H  
ATOM   3660  HB  THR A 239      91.074 -24.313   1.891  1.00  0.200          H  
ATOM   3661  HG1 THR A 239      89.533 -25.873   2.429  1.00  0.200          H  
ATOM   3662 1HG2 THR A 239      91.913 -26.631   2.094  1.00  0.200          H  
ATOM   3663 2HG2 THR A 239      93.149 -25.467   2.616  1.00  0.200          H  
ATOM   3664 3HG2 THR A 239      92.224 -26.390   3.823  1.00  0.200          H  
ATOM   3665  N   CYS A 240      90.473 -24.628   5.946  1.00  0.140          N  
ATOM   3666  CA  CYS A 240      90.473 -25.325   7.221  1.00  0.150          C  
ATOM   3667  C   CYS A 240      90.793 -26.799   7.021  1.00  0.190          C  
ATOM   3668  O   CYS A 240      90.434 -27.369   5.990  1.00  0.240          O  
ATOM   3669  CB  CYS A 240      89.118 -25.177   7.917  1.00  0.210          C  
ATOM   3670  SG  CYS A 240      88.730 -23.482   8.395  1.00  0.210          S  
ATOM   3671  H   CYS A 240      89.595 -24.363   5.520  1.00  0.170          H  
ATOM   3672  HA  CYS A 240      91.237 -24.872   7.841  1.00  0.180          H  
ATOM   3673 1HB  CYS A 240      88.327 -25.525   7.252  1.00  0.250          H  
ATOM   3674 2HB  CYS A 240      89.083 -25.798   8.808  1.00  0.250          H  
ATOM   3675  N   PRO A 241      91.417 -27.481   8.000  1.00  0.210          N  
ATOM   3676  CA  PRO A 241      91.724 -28.898   7.932  1.00  0.240          C  
ATOM   3677  C   PRO A 241      90.450 -29.665   7.541  1.00  0.260          C  
ATOM   3678  O   PRO A 241      89.396 -29.418   8.129  1.00  0.250          O  
ATOM   3679  CB  PRO A 241      92.161 -29.187   9.372  1.00  0.360          C  
ATOM   3680  CG  PRO A 241      92.771 -27.887   9.840  1.00  0.360          C  
ATOM   3681  CD  PRO A 241      91.919 -26.806   9.227  1.00  0.360          C  
ATOM   3682  HA  PRO A 241      92.566 -29.032   7.256  1.00  0.290          H  
ATOM   3683 1HB  PRO A 241      91.300 -29.468   9.990  1.00  0.430          H  
ATOM   3684 2HB  PRO A 241      92.861 -30.036   9.403  1.00  0.430          H  
ATOM   3685 1HG  PRO A 241      92.769 -27.838  10.947  1.00  0.430          H  
ATOM   3686 2HG  PRO A 241      93.818 -27.824   9.530  1.00  0.430          H  
ATOM   3687 1HD  PRO A 241      91.111 -26.505   9.892  1.00  0.430          H  
ATOM   3688 2HD  PRO A 241      92.602 -25.973   8.996  1.00  0.430          H  
ATOM   3689  N   PRO A 242      90.525 -30.625   6.594  1.00  0.300          N  
ATOM   3690  CA  PRO A 242      89.403 -31.397   6.089  1.00  0.300          C  
ATOM   3691  C   PRO A 242      88.641 -32.119   7.166  1.00  0.280          C  
ATOM   3692  O   PRO A 242      89.236 -32.747   8.036  1.00  0.300          O  
ATOM   3693  CB  PRO A 242      90.095 -32.433   5.196  1.00  0.450          C  
ATOM   3694  CG  PRO A 242      91.364 -31.777   4.754  1.00  0.450          C  
ATOM   3695  CD  PRO A 242      91.813 -30.942   5.927  1.00  0.450          C  
ATOM   3696  HA  PRO A 242      88.738 -30.739   5.507  1.00  0.360          H  
ATOM   3697 1HB  PRO A 242      90.257 -33.361   5.765  1.00  0.540          H  
ATOM   3698 2HB  PRO A 242      89.441 -32.702   4.352  1.00  0.540          H  
ATOM   3699 1HG  PRO A 242      92.089 -32.553   4.501  1.00  0.540          H  
ATOM   3700 2HG  PRO A 242      91.194 -31.184   3.844  1.00  0.540          H  
ATOM   3701 1HD  PRO A 242      92.490 -31.493   6.598  1.00  0.540          H  
ATOM   3702 2HD  PRO A 242      92.271 -30.047   5.481  1.00  0.540          H  
ATOM   3703  N   LEU A 243      87.317 -32.084   7.086  1.00  0.240          N  
ATOM   3704  CA  LEU A 243      86.491 -32.806   8.044  1.00  0.240          C  
ATOM   3705  C   LEU A 243      86.694 -34.314   7.932  1.00  0.280          C  
ATOM   3706  O   LEU A 243      86.645 -35.015   8.943  1.00  0.300          O  
ATOM   3707  CB  LEU A 243      85.014 -32.406   7.906  1.00  0.340          C  
ATOM   3708  CG  LEU A 243      84.660 -30.926   8.377  1.00  0.340          C  
ATOM   3709  CD1 LEU A 243      83.233 -30.592   7.994  1.00  0.340          C  
ATOM   3710  CD2 LEU A 243      84.815 -30.789   9.918  1.00  0.340          C  
ATOM   3711  H   LEU A 243      86.878 -31.532   6.362  1.00  0.290          H  
ATOM   3712  HA  LEU A 243      86.815 -32.529   9.036  1.00  0.290          H  
ATOM   3713 1HB  LEU A 243      84.723 -32.508   6.862  1.00  0.400          H  
ATOM   3714 2HB  LEU A 243      84.412 -33.098   8.495  1.00  0.400          H  
ATOM   3715  HG  LEU A 243      85.327 -30.213   7.885  1.00  0.400          H  
ATOM   3716 1HD1 LEU A 243      83.019 -29.577   8.316  1.00  0.400          H  
ATOM   3717 2HD1 LEU A 243      83.116 -30.664   6.914  1.00  0.400          H  
ATOM   3718 3HD1 LEU A 243      82.548 -31.283   8.482  1.00  0.400          H  
ATOM   3719 1HD2 LEU A 243      84.562 -29.777  10.208  1.00  0.400          H  
ATOM   3720 2HD2 LEU A 243      84.144 -31.484  10.419  1.00  0.400          H  
ATOM   3721 3HD2 LEU A 243      85.830 -30.990  10.226  1.00  0.400          H  
ATOM   3722  N   MET A 244      86.875 -34.808   6.700  1.00  0.320          N  
ATOM   3723  CA  MET A 244      87.079 -36.232   6.464  1.00  0.360          C  
ATOM   3724  C   MET A 244      88.332 -36.487   5.636  1.00  0.380          C  
ATOM   3725  O   MET A 244      88.619 -35.744   4.692  1.00  0.390          O  
ATOM   3726  CB  MET A 244      85.868 -36.844   5.772  1.00  0.490          C  
ATOM   3727  CG  MET A 244      84.585 -36.772   6.586  1.00  0.490          C  
ATOM   3728  SD  MET A 244      83.188 -37.552   5.777  1.00  0.490          S  
ATOM   3729  CE  MET A 244      83.557 -39.285   6.020  1.00  0.490          C  
ATOM   3730  H   MET A 244      86.884 -34.174   5.915  1.00  0.380          H  
ATOM   3731  HA  MET A 244      87.222 -36.714   7.423  1.00  0.430          H  
ATOM   3732 1HB  MET A 244      85.700 -36.344   4.821  1.00  0.590          H  
ATOM   3733 2HB  MET A 244      86.088 -37.886   5.559  1.00  0.590          H  
ATOM   3734 1HG  MET A 244      84.743 -37.260   7.538  1.00  0.590          H  
ATOM   3735 2HG  MET A 244      84.334 -35.732   6.780  1.00  0.590          H  
ATOM   3736 1HE  MET A 244      82.771 -39.892   5.572  1.00  0.590          H  
ATOM   3737 2HE  MET A 244      84.502 -39.534   5.555  1.00  0.590          H  
ATOM   3738 3HE  MET A 244      83.604 -39.491   7.087  1.00  0.590          H  
ATOM   3739  N   LEU A 245      89.039 -37.559   5.988  1.00  0.380          N  
ATOM   3740  CA  LEU A 245      90.272 -37.995   5.324  1.00  0.400          C  
ATOM   3741  C   LEU A 245      90.216 -39.428   4.857  1.00  0.320          C  
ATOM   3742  O   LEU A 245      89.472 -40.241   5.411  1.00  0.260          O  
ATOM   3743  CB  LEU A 245      91.464 -37.895   6.271  1.00  0.550          C  
ATOM   3744  CG  LEU A 245      91.787 -36.545   6.853  1.00  0.550          C  
ATOM   3745  CD1 LEU A 245      92.873 -36.744   7.879  1.00  0.550          C  
ATOM   3746  CD2 LEU A 245      92.226 -35.592   5.771  1.00  0.550          C  
ATOM   3747  H   LEU A 245      88.660 -38.110   6.762  1.00  0.460          H  
ATOM   3748  HA  LEU A 245      90.438 -37.374   4.446  1.00  0.480          H  
ATOM   3749 1HB  LEU A 245      91.293 -38.578   7.100  1.00  0.660          H  
ATOM   3750 2HB  LEU A 245      92.348 -38.240   5.736  1.00  0.660          H  
ATOM   3751  HG  LEU A 245      90.929 -36.139   7.333  1.00  0.660          H  
ATOM   3752 1HD1 LEU A 245      93.140 -35.795   8.326  1.00  0.660          H  
ATOM   3753 2HD1 LEU A 245      92.527 -37.426   8.658  1.00  0.660          H  
ATOM   3754 3HD1 LEU A 245      93.728 -37.163   7.392  1.00  0.660          H  
ATOM   3755 1HD2 LEU A 245      92.473 -34.631   6.215  1.00  0.660          H  
ATOM   3756 2HD2 LEU A 245      93.094 -35.991   5.272  1.00  0.660          H  
ATOM   3757 3HD2 LEU A 245      91.433 -35.452   5.042  1.00  0.660          H  
ATOM   3758  N   TYR A 246      91.016 -39.769   3.849  1.00  0.340          N  
ATOM   3759  CA  TYR A 246      91.072 -41.177   3.466  1.00  0.290          C  
ATOM   3760  C   TYR A 246      91.933 -41.956   4.437  1.00  0.290          C  
ATOM   3761  O   TYR A 246      93.064 -41.560   4.733  1.00  0.330          O  
ATOM   3762  CB  TYR A 246      91.582 -41.368   2.058  1.00  0.430          C  
ATOM   3763  CG  TYR A 246      91.641 -42.820   1.644  1.00  0.430          C  
ATOM   3764  CD1 TYR A 246      90.504 -43.482   1.196  1.00  0.430          C  
ATOM   3765  CD2 TYR A 246      92.828 -43.492   1.728  1.00  0.430          C  
ATOM   3766  CE1 TYR A 246      90.597 -44.815   0.816  1.00  0.430          C  
ATOM   3767  CE2 TYR A 246      92.920 -44.795   1.359  1.00  0.430          C  
ATOM   3768  CZ  TYR A 246      91.828 -45.463   0.896  1.00  0.430          C  
ATOM   3769  OH  TYR A 246      91.959 -46.782   0.523  1.00  0.430          O  
ATOM   3770  H   TYR A 246      91.607 -39.060   3.390  1.00  0.410          H  
ATOM   3771  HA  TYR A 246      90.081 -41.603   3.520  1.00  0.350          H  
ATOM   3772 1HB  TYR A 246      90.906 -40.867   1.396  1.00  0.510          H  
ATOM   3773 2HB  TYR A 246      92.572 -40.919   1.942  1.00  0.510          H  
ATOM   3774  HD1 TYR A 246      89.549 -42.959   1.137  1.00  0.510          H  
ATOM   3775  HD2 TYR A 246      93.701 -42.983   2.090  1.00  0.510          H  
ATOM   3776  HE1 TYR A 246      89.717 -45.351   0.455  1.00  0.510          H  
ATOM   3777  HE2 TYR A 246      93.877 -45.304   1.427  1.00  0.510          H  
ATOM   3778  HH  TYR A 246      91.224 -47.044  -0.093  1.00  0.510          H  
ATOM   3779  N   ASN A 247      91.387 -43.065   4.931  1.00  0.250          N  
ATOM   3780  CA  ASN A 247      92.076 -43.946   5.852  1.00  0.240          C  
ATOM   3781  C   ASN A 247      92.427 -45.307   5.184  1.00  0.220          C  
ATOM   3782  O   ASN A 247      91.536 -46.157   4.969  1.00  0.220          O  
ATOM   3783  CB  ASN A 247      91.263 -44.116   7.114  1.00  0.340          C  
ATOM   3784  CG  ASN A 247      91.963 -44.935   8.188  1.00  0.340          C  
ATOM   3785  OD1 ASN A 247      92.737 -45.889   7.942  1.00  0.340          O  
ATOM   3786  ND2 ASN A 247      91.695 -44.562   9.424  1.00  0.340          N  
ATOM   3787  H   ASN A 247      90.424 -43.297   4.670  1.00  0.300          H  
ATOM   3788  HA  ASN A 247      92.971 -43.440   6.183  1.00  0.290          H  
ATOM   3789 1HB  ASN A 247      91.051 -43.126   7.525  1.00  0.410          H  
ATOM   3790 2HB  ASN A 247      90.315 -44.555   6.871  1.00  0.410          H  
ATOM   3791 1HD2 ASN A 247      92.116 -45.041  10.197  1.00  0.410          H  
ATOM   3792 2HD2 ASN A 247      91.076 -43.793   9.594  1.00  0.410          H  
ATOM   3793  N   PRO A 248      93.720 -45.542   4.852  1.00  0.200          N  
ATOM   3794  CA  PRO A 248      94.276 -46.708   4.184  1.00  0.180          C  
ATOM   3795  C   PRO A 248      94.028 -48.038   4.863  1.00  0.180          C  
ATOM   3796  O   PRO A 248      94.281 -49.072   4.249  1.00  0.180          O  
ATOM   3797  CB  PRO A 248      95.779 -46.418   4.161  1.00  0.270          C  
ATOM   3798  CG  PRO A 248      95.889 -44.938   4.201  1.00  0.270          C  
ATOM   3799  CD  PRO A 248      94.753 -44.487   5.076  1.00  0.270          C  
ATOM   3800  HA  PRO A 248      93.882 -46.751   3.163  1.00  0.220          H  
ATOM   3801 1HB  PRO A 248      96.262 -46.905   5.022  1.00  0.320          H  
ATOM   3802 2HB  PRO A 248      96.217 -46.859   3.266  1.00  0.320          H  
ATOM   3803 1HG  PRO A 248      96.873 -44.640   4.594  1.00  0.320          H  
ATOM   3804 2HG  PRO A 248      95.821 -44.526   3.182  1.00  0.320          H  
ATOM   3805 1HD  PRO A 248      95.056 -44.438   6.136  1.00  0.320          H  
ATOM   3806 2HD  PRO A 248      94.446 -43.524   4.668  1.00  0.320          H  
ATOM   3807  N   THR A 249      93.616 -48.065   6.133  1.00  0.200          N  
ATOM   3808  CA  THR A 249      93.400 -49.391   6.674  1.00  0.220          C  
ATOM   3809  C   THR A 249      91.968 -49.532   7.129  1.00  0.240          C  
ATOM   3810  O   THR A 249      91.655 -50.345   8.003  1.00  0.260          O  
ATOM   3811  CB  THR A 249      94.355 -49.689   7.848  1.00  0.300          C  
ATOM   3812  OG1 THR A 249      94.175 -48.717   8.883  1.00  0.300          O  
ATOM   3813  CG2 THR A 249      95.795 -49.619   7.354  1.00  0.300          C  
ATOM   3814  H   THR A 249      93.395 -47.232   6.687  1.00  0.240          H  
ATOM   3815  HA  THR A 249      93.566 -50.142   5.905  1.00  0.260          H  
ATOM   3816  HB  THR A 249      94.154 -50.683   8.245  1.00  0.360          H  
ATOM   3817  HG1 THR A 249      93.348 -48.905   9.345  1.00  0.360          H  
ATOM   3818 1HG2 THR A 249      96.471 -49.830   8.179  1.00  0.360          H  
ATOM   3819 2HG2 THR A 249      95.941 -50.355   6.563  1.00  0.360          H  
ATOM   3820 3HG2 THR A 249      96.001 -48.626   6.966  1.00  0.360          H  
ATOM   3821  N   THR A 250      91.074 -48.826   6.418  1.00  0.250          N  
ATOM   3822  CA  THR A 250      89.643 -48.967   6.573  1.00  0.260          C  
ATOM   3823  C   THR A 250      89.115 -49.017   5.154  1.00  0.230          C  
ATOM   3824  O   THR A 250      88.049 -49.576   4.892  1.00  0.240          O  
ATOM   3825  CB  THR A 250      88.979 -47.822   7.354  1.00  0.360          C  
ATOM   3826  OG1 THR A 250      89.143 -46.621   6.635  1.00  0.360          O  
ATOM   3827  CG2 THR A 250      89.613 -47.670   8.712  1.00  0.360          C  
ATOM   3828  H   THR A 250      91.387 -48.136   5.728  1.00  0.300          H  
ATOM   3829  HA  THR A 250      89.413 -49.912   7.062  1.00  0.310          H  
ATOM   3830  HB  THR A 250      87.917 -48.030   7.468  1.00  0.430          H  
ATOM   3831  HG1 THR A 250      88.549 -45.947   6.994  1.00  0.430          H  
ATOM   3832 1HG2 THR A 250      89.132 -46.852   9.247  1.00  0.430          H  
ATOM   3833 2HG2 THR A 250      89.490 -48.596   9.272  1.00  0.430          H  
ATOM   3834 3HG2 THR A 250      90.665 -47.458   8.606  1.00  0.430          H  
ATOM   3835  N   TYR A 251      89.939 -48.485   4.230  1.00  0.240          N  
ATOM   3836  CA  TYR A 251      89.642 -48.372   2.789  1.00  0.240          C  
ATOM   3837  C   TYR A 251      88.441 -47.478   2.530  1.00  0.290          C  
ATOM   3838  O   TYR A 251      87.607 -47.732   1.646  1.00  0.290          O  
ATOM   3839  CB  TYR A 251      89.386 -49.746   2.177  1.00  0.340          C  
ATOM   3840  CG  TYR A 251      90.497 -50.698   2.414  1.00  0.340          C  
ATOM   3841  CD1 TYR A 251      90.399 -51.630   3.434  1.00  0.340          C  
ATOM   3842  CD2 TYR A 251      91.613 -50.652   1.622  1.00  0.340          C  
ATOM   3843  CE1 TYR A 251      91.418 -52.501   3.662  1.00  0.340          C  
ATOM   3844  CE2 TYR A 251      92.637 -51.532   1.846  1.00  0.340          C  
ATOM   3845  CZ  TYR A 251      92.543 -52.452   2.864  1.00  0.340          C  
ATOM   3846  OH  TYR A 251      93.572 -53.323   3.100  1.00  0.340          O  
ATOM   3847  H   TYR A 251      90.783 -48.021   4.584  1.00  0.290          H  
ATOM   3848  HA  TYR A 251      90.504 -47.920   2.301  1.00  0.290          H  
ATOM   3849 1HB  TYR A 251      88.463 -50.176   2.558  1.00  0.400          H  
ATOM   3850 2HB  TYR A 251      89.264 -49.639   1.095  1.00  0.400          H  
ATOM   3851  HD1 TYR A 251      89.507 -51.663   4.059  1.00  0.400          H  
ATOM   3852  HD2 TYR A 251      91.681 -49.917   0.819  1.00  0.400          H  
ATOM   3853  HE1 TYR A 251      91.344 -53.229   4.468  1.00  0.400          H  
ATOM   3854  HE2 TYR A 251      93.528 -51.501   1.222  1.00  0.400          H  
ATOM   3855  HH  TYR A 251      94.248 -53.210   2.429  1.00  0.400          H  
ATOM   3856  N   GLN A 252      88.350 -46.417   3.314  1.00  0.340          N  
ATOM   3857  CA  GLN A 252      87.249 -45.474   3.179  1.00  0.430          C  
ATOM   3858  C   GLN A 252      87.603 -44.130   3.745  1.00  0.310          C  
ATOM   3859  O   GLN A 252      88.579 -44.002   4.489  1.00  0.270          O  
ATOM   3860  CB  GLN A 252      85.984 -45.970   3.885  1.00  0.570          C  
ATOM   3861  CG  GLN A 252      86.135 -46.141   5.383  1.00  0.570          C  
ATOM   3862  CD  GLN A 252      84.848 -46.512   6.083  1.00  0.570          C  
ATOM   3863  OE1 GLN A 252      84.009 -47.248   5.554  1.00  0.570          O  
ATOM   3864  NE2 GLN A 252      84.680 -45.992   7.295  1.00  0.570          N  
ATOM   3865  H   GLN A 252      89.112 -46.265   3.990  1.00  0.410          H  
ATOM   3866  HA  GLN A 252      87.033 -45.346   2.119  1.00  0.520          H  
ATOM   3867 1HB  GLN A 252      85.171 -45.267   3.715  1.00  0.680          H  
ATOM   3868 2HB  GLN A 252      85.692 -46.919   3.464  1.00  0.680          H  
ATOM   3869 1HG  GLN A 252      86.835 -46.950   5.537  1.00  0.680          H  
ATOM   3870 2HG  GLN A 252      86.513 -45.223   5.830  1.00  0.680          H  
ATOM   3871 1HE2 GLN A 252      83.851 -46.181   7.821  1.00  0.680          H  
ATOM   3872 2HE2 GLN A 252      85.389 -45.392   7.692  1.00  0.680          H  
ATOM   3873  N   MET A 253      86.821 -43.117   3.393  1.00  0.320          N  
ATOM   3874  CA  MET A 253      87.019 -41.854   4.063  1.00  0.240          C  
ATOM   3875  C   MET A 253      86.264 -41.883   5.368  1.00  0.310          C  
ATOM   3876  O   MET A 253      85.170 -42.450   5.447  1.00  0.370          O  
ATOM   3877  CB  MET A 253      86.633 -40.655   3.219  1.00  0.370          C  
ATOM   3878  CG  MET A 253      87.539 -40.446   2.013  1.00  0.370          C  
ATOM   3879  SD  MET A 253      87.168 -38.968   1.089  1.00  0.370          S  
ATOM   3880  CE  MET A 253      87.878 -37.722   2.187  1.00  0.370          C  
ATOM   3881  H   MET A 253      86.065 -43.245   2.734  1.00  0.380          H  
ATOM   3882  HA  MET A 253      88.060 -41.758   4.316  1.00  0.290          H  
ATOM   3883 1HB  MET A 253      85.609 -40.770   2.869  1.00  0.440          H  
ATOM   3884 2HB  MET A 253      86.665 -39.772   3.846  1.00  0.440          H  
ATOM   3885 1HG  MET A 253      88.553 -40.371   2.349  1.00  0.440          H  
ATOM   3886 2HG  MET A 253      87.466 -41.302   1.346  1.00  0.440          H  
ATOM   3887 1HE  MET A 253      87.740 -36.733   1.753  1.00  0.440          H  
ATOM   3888 2HE  MET A 253      87.392 -37.751   3.153  1.00  0.440          H  
ATOM   3889 3HE  MET A 253      88.945 -37.910   2.313  1.00  0.440          H  
ATOM   3890  N   ASP A 254      86.820 -41.229   6.370  1.00  0.310          N  
ATOM   3891  CA  ASP A 254      86.178 -41.162   7.667  1.00  0.400          C  
ATOM   3892  C   ASP A 254      86.487 -39.834   8.325  1.00  0.380          C  
ATOM   3893  O   ASP A 254      87.231 -39.019   7.778  1.00  0.320          O  
ATOM   3894  CB  ASP A 254      86.667 -42.345   8.523  1.00  0.520          C  
ATOM   3895  CG  ASP A 254      85.699 -42.806   9.620  1.00  0.520          C  
ATOM   3896  OD1 ASP A 254      84.929 -41.996  10.101  1.00  0.520          O  
ATOM   3897  OD2 ASP A 254      85.736 -43.969   9.950  1.00  0.520          O  
ATOM   3898  H   ASP A 254      87.733 -40.791   6.213  1.00  0.370          H  
ATOM   3899  HA  ASP A 254      85.102 -41.252   7.536  1.00  0.480          H  
ATOM   3900 1HB  ASP A 254      86.875 -43.192   7.869  1.00  0.630          H  
ATOM   3901 2HB  ASP A 254      87.612 -42.067   8.997  1.00  0.630          H  
ATOM   3902  N   VAL A 255      85.958 -39.630   9.512  1.00  0.450          N  
ATOM   3903  CA  VAL A 255      86.120 -38.369  10.207  1.00  0.470          C  
ATOM   3904  C   VAL A 255      87.522 -38.167  10.744  1.00  0.340          C  
ATOM   3905  O   VAL A 255      88.091 -39.035  11.403  1.00  0.460          O  
ATOM   3906  CB  VAL A 255      85.073 -38.255  11.325  1.00  0.650          C  
ATOM   3907  CG1 VAL A 255      85.295 -36.977  12.156  1.00  0.650          C  
ATOM   3908  CG2 VAL A 255      83.687 -38.243  10.671  1.00  0.650          C  
ATOM   3909  H   VAL A 255      85.391 -40.380   9.916  1.00  0.540          H  
ATOM   3910  HA  VAL A 255      85.925 -37.565   9.500  1.00  0.560          H  
ATOM   3911  HB  VAL A 255      85.158 -39.112  11.994  1.00  0.780          H  
ATOM   3912 1HG1 VAL A 255      84.537 -36.916  12.933  1.00  0.780          H  
ATOM   3913 2HG1 VAL A 255      86.280 -36.991  12.626  1.00  0.780          H  
ATOM   3914 3HG1 VAL A 255      85.220 -36.102  11.506  1.00  0.780          H  
ATOM   3915 1HG2 VAL A 255      82.920 -38.175  11.441  1.00  0.780          H  
ATOM   3916 2HG2 VAL A 255      83.610 -37.386  10.002  1.00  0.780          H  
ATOM   3917 3HG2 VAL A 255      83.543 -39.161  10.099  1.00  0.780          H  
ATOM   3918  N   ASN A 256      88.049 -36.989  10.446  1.00  0.250          N  
ATOM   3919  CA  ASN A 256      89.361 -36.497  10.809  1.00  0.230          C  
ATOM   3920  C   ASN A 256      89.416 -36.039  12.265  1.00  0.260          C  
ATOM   3921  O   ASN A 256      88.718 -35.079  12.612  1.00  0.350          O  
ATOM   3922  CB  ASN A 256      89.711 -35.300   9.950  1.00  0.330          C  
ATOM   3923  CG  ASN A 256      91.130 -34.741  10.179  1.00  0.330          C  
ATOM   3924  OD1 ASN A 256      91.885 -35.187  11.074  1.00  0.330          O  
ATOM   3925  ND2 ASN A 256      91.482 -33.754   9.387  1.00  0.330          N  
ATOM   3926  H   ASN A 256      87.470 -36.354   9.891  1.00  0.300          H  
ATOM   3927  HA  ASN A 256      90.080 -37.283  10.614  1.00  0.280          H  
ATOM   3928 1HB  ASN A 256      89.569 -35.544   8.910  1.00  0.400          H  
ATOM   3929 2HB  ASN A 256      89.004 -34.514  10.166  1.00  0.400          H  
ATOM   3930 1HD2 ASN A 256      92.380 -33.324   9.476  1.00  0.400          H  
ATOM   3931 2HD2 ASN A 256      90.807 -33.411   8.707  1.00  0.400          H  
ATOM   3932  N   PRO A 257      90.203 -36.682  13.153  1.00  0.310          N  
ATOM   3933  CA  PRO A 257      90.336 -36.332  14.558  1.00  0.420          C  
ATOM   3934  C   PRO A 257      90.587 -34.833  14.742  1.00  0.360          C  
ATOM   3935  O   PRO A 257      90.179 -34.263  15.754  1.00  0.410          O  
ATOM   3936  CB  PRO A 257      91.548 -37.168  14.989  1.00  0.630          C  
ATOM   3937  CG  PRO A 257      91.493 -38.389  14.092  1.00  0.630          C  
ATOM   3938  CD  PRO A 257      91.013 -37.867  12.751  1.00  0.630          C  
ATOM   3939  HA  PRO A 257      89.427 -36.642  15.093  1.00  0.500          H  
ATOM   3940 1HB  PRO A 257      92.473 -36.580  14.867  1.00  0.760          H  
ATOM   3941 2HB  PRO A 257      91.469 -37.417  16.058  1.00  0.760          H  
ATOM   3942 1HG  PRO A 257      92.486 -38.864  14.027  1.00  0.760          H  
ATOM   3943 2HG  PRO A 257      90.810 -39.141  14.517  1.00  0.760          H  
ATOM   3944 1HD  PRO A 257      91.866 -37.580  12.116  1.00  0.760          H  
ATOM   3945 2HD  PRO A 257      90.383 -38.646  12.291  1.00  0.760          H  
ATOM   3946  N   GLU A 258      91.266 -34.189  13.775  1.00  0.280          N  
ATOM   3947  CA  GLU A 258      91.488 -32.764  13.902  1.00  0.250          C  
ATOM   3948  C   GLU A 258      91.038 -32.030  12.640  1.00  0.240          C  
ATOM   3949  O   GLU A 258      91.727 -31.129  12.154  1.00  0.230          O  
ATOM   3950  CB  GLU A 258      92.968 -32.468  14.188  1.00  0.360          C  
ATOM   3951  CG  GLU A 258      93.495 -33.062  15.505  1.00  0.360          C  
ATOM   3952  CD  GLU A 258      94.935 -32.684  15.816  1.00  0.360          C  
ATOM   3953  OE1 GLU A 258      95.545 -32.013  15.018  1.00  0.360          O  
ATOM   3954  OE2 GLU A 258      95.415 -33.072  16.857  1.00  0.360          O  
ATOM   3955  H   GLU A 258      91.643 -34.661  12.951  1.00  0.340          H  
ATOM   3956  HA  GLU A 258      90.893 -32.386  14.733  1.00  0.300          H  
ATOM   3957 1HB  GLU A 258      93.577 -32.863  13.374  1.00  0.430          H  
ATOM   3958 2HB  GLU A 258      93.124 -31.390  14.222  1.00  0.430          H  
ATOM   3959 1HG  GLU A 258      92.854 -32.726  16.319  1.00  0.430          H  
ATOM   3960 2HG  GLU A 258      93.420 -34.146  15.450  1.00  0.430          H  
ATOM   3961  N   GLY A 259      89.839 -32.367  12.160  1.00  0.260          N  
ATOM   3962  CA  GLY A 259      89.231 -31.656  11.039  1.00  0.280          C  
ATOM   3963  C   GLY A 259      88.501 -30.480  11.645  1.00  0.290          C  
ATOM   3964  O   GLY A 259      88.102 -30.560  12.808  1.00  0.320          O  
ATOM   3965  H   GLY A 259      89.343 -33.163  12.574  1.00  0.310          H  
ATOM   3966 1HA  GLY A 259      89.983 -31.327  10.326  1.00  0.340          H  
ATOM   3967 2HA  GLY A 259      88.535 -32.303  10.518  1.00  0.340          H  
ATOM   3968  N   LYS A 260      88.276 -29.406  10.888  1.00  0.270          N  
ATOM   3969  CA  LYS A 260      87.574 -28.259  11.466  1.00  0.260          C  
ATOM   3970  C   LYS A 260      86.462 -27.687  10.602  1.00  0.250          C  
ATOM   3971  O   LYS A 260      86.449 -27.851   9.384  1.00  0.250          O  
ATOM   3972  CB  LYS A 260      88.574 -27.184  11.848  1.00  0.370          C  
ATOM   3973  CG  LYS A 260      89.523 -27.628  12.950  1.00  0.370          C  
ATOM   3974  CD  LYS A 260      90.374 -26.516  13.446  1.00  0.370          C  
ATOM   3975  CE  LYS A 260      91.314 -26.996  14.542  1.00  0.370          C  
ATOM   3976  NZ  LYS A 260      92.078 -25.877  15.092  1.00  0.370          N  
ATOM   3977  H   LYS A 260      88.601 -29.373   9.913  1.00  0.320          H  
ATOM   3978  HA  LYS A 260      87.094 -28.586  12.390  1.00  0.310          H  
ATOM   3979 1HB  LYS A 260      89.160 -26.933  10.981  1.00  0.440          H  
ATOM   3980 2HB  LYS A 260      88.049 -26.290  12.163  1.00  0.440          H  
ATOM   3981 1HG  LYS A 260      88.944 -28.042  13.779  1.00  0.440          H  
ATOM   3982 2HG  LYS A 260      90.184 -28.407  12.566  1.00  0.440          H  
ATOM   3983 1HD  LYS A 260      90.978 -26.116  12.626  1.00  0.440          H  
ATOM   3984 2HD  LYS A 260      89.746 -25.715  13.839  1.00  0.440          H  
ATOM   3985 1HE  LYS A 260      90.745 -27.461  15.335  1.00  0.440          H  
ATOM   3986 2HE  LYS A 260      92.008 -27.728  14.126  1.00  0.440          H  
ATOM   3987 1HZ  LYS A 260      92.735 -26.141  15.837  1.00  0.440          H  
ATOM   3988 2HZ  LYS A 260      92.607 -25.440  14.334  1.00  0.440          H  
ATOM   3989 3HZ  LYS A 260      91.447 -25.202  15.471  1.00  0.440          H  
ATOM   3990  N   TYR A 261      85.532 -26.995  11.259  1.00  0.250          N  
ATOM   3991  CA  TYR A 261      84.400 -26.350  10.595  1.00  0.240          C  
ATOM   3992  C   TYR A 261      84.764 -24.921  10.257  1.00  0.230          C  
ATOM   3993  O   TYR A 261      85.617 -24.315  10.916  1.00  0.210          O  
ATOM   3994  CB  TYR A 261      83.145 -26.345  11.470  1.00  0.340          C  
ATOM   3995  CG  TYR A 261      82.655 -27.674  11.797  1.00  0.340          C  
ATOM   3996  CD1 TYR A 261      82.904 -28.172  13.052  1.00  0.340          C  
ATOM   3997  CD2 TYR A 261      81.998 -28.424  10.863  1.00  0.340          C  
ATOM   3998  CE1 TYR A 261      82.488 -29.427  13.376  1.00  0.340          C  
ATOM   3999  CE2 TYR A 261      81.585 -29.692  11.183  1.00  0.340          C  
ATOM   4000  CZ  TYR A 261      81.826 -30.195  12.437  1.00  0.340          C  
ATOM   4001  OH  TYR A 261      81.420 -31.467  12.767  1.00  0.340          O  
ATOM   4002  H   TYR A 261      85.646 -26.913  12.270  1.00  0.300          H  
ATOM   4003  HA  TYR A 261      84.186 -26.873   9.661  1.00  0.290          H  
ATOM   4004 1HB  TYR A 261      83.336 -25.828  12.377  1.00  0.410          H  
ATOM   4005 2HB  TYR A 261      82.346 -25.808  10.951  1.00  0.410          H  
ATOM   4006  HD1 TYR A 261      83.438 -27.566  13.789  1.00  0.410          H  
ATOM   4007  HD2 TYR A 261      81.815 -28.023   9.872  1.00  0.410          H  
ATOM   4008  HE1 TYR A 261      82.690 -29.822  14.374  1.00  0.410          H  
ATOM   4009  HE2 TYR A 261      81.071 -30.300  10.442  1.00  0.410          H  
ATOM   4010  HH  TYR A 261      81.709 -31.668  13.663  1.00  0.410          H  
ATOM   4011  N   SER A 262      84.129 -24.389   9.225  1.00  0.230          N  
ATOM   4012  CA  SER A 262      84.353 -23.011   8.809  1.00  0.220          C  
ATOM   4013  C   SER A 262      83.382 -21.992   9.404  1.00  0.240          C  
ATOM   4014  O   SER A 262      82.174 -22.029   9.142  1.00  0.270          O  
ATOM   4015  CB  SER A 262      84.272 -22.944   7.299  1.00  0.310          C  
ATOM   4016  OG  SER A 262      84.276 -21.627   6.856  1.00  0.310          O  
ATOM   4017  H   SER A 262      83.446 -24.966   8.723  1.00  0.280          H  
ATOM   4018  HA  SER A 262      85.364 -22.725   9.114  1.00  0.260          H  
ATOM   4019 1HB  SER A 262      85.127 -23.471   6.875  1.00  0.370          H  
ATOM   4020 2HB  SER A 262      83.372 -23.450   6.953  1.00  0.370          H  
ATOM   4021  HG  SER A 262      84.297 -21.671   5.898  1.00  0.370          H  
ATOM   4022  N   PHE A 263      83.897 -21.077  10.220  1.00  0.230          N  
ATOM   4023  CA  PHE A 263      83.049 -20.050  10.813  1.00  0.260          C  
ATOM   4024  C   PHE A 263      83.631 -18.700  10.453  1.00  0.220          C  
ATOM   4025  O   PHE A 263      84.655 -18.280  10.999  1.00  0.180          O  
ATOM   4026  CB  PHE A 263      82.911 -20.191  12.330  1.00  0.350          C  
ATOM   4027  CG  PHE A 263      81.969 -19.142  12.952  1.00  0.350          C  
ATOM   4028  CD1 PHE A 263      80.810 -18.665  12.302  1.00  0.350          C  
ATOM   4029  CD2 PHE A 263      82.258 -18.613  14.180  1.00  0.350          C  
ATOM   4030  CE1 PHE A 263      80.032 -17.706  12.878  1.00  0.350          C  
ATOM   4031  CE2 PHE A 263      81.456 -17.638  14.747  1.00  0.350          C  
ATOM   4032  CZ  PHE A 263      80.359 -17.191  14.098  1.00  0.350          C  
ATOM   4033  H   PHE A 263      84.908 -21.077  10.400  1.00  0.280          H  
ATOM   4034  HA  PHE A 263      82.064 -20.126  10.363  1.00  0.310          H  
ATOM   4035 1HB  PHE A 263      82.547 -21.182  12.575  1.00  0.420          H  
ATOM   4036 2HB  PHE A 263      83.894 -20.086  12.786  1.00  0.420          H  
ATOM   4037  HD1 PHE A 263      80.510 -19.045  11.328  1.00  0.420          H  
ATOM   4038  HD2 PHE A 263      83.143 -18.965  14.711  1.00  0.420          H  
ATOM   4039  HE1 PHE A 263      79.144 -17.347  12.356  1.00  0.420          H  
ATOM   4040  HE2 PHE A 263      81.711 -17.224  15.723  1.00  0.420          H  
ATOM   4041  HZ  PHE A 263      79.738 -16.424  14.552  1.00  0.420          H  
ATOM   4042  N   GLY A 264      82.996 -18.025   9.510  1.00  0.230          N  
ATOM   4043  CA  GLY A 264      83.543 -16.774   9.040  1.00  0.210          C  
ATOM   4044  C   GLY A 264      84.945 -17.032   8.511  1.00  0.200          C  
ATOM   4045  O   GLY A 264      85.150 -17.893   7.661  1.00  0.190          O  
ATOM   4046  H   GLY A 264      82.150 -18.402   9.102  1.00  0.280          H  
ATOM   4047 1HA  GLY A 264      82.915 -16.377   8.243  1.00  0.250          H  
ATOM   4048 2HA  GLY A 264      83.564 -16.036   9.831  1.00  0.250          H  
ATOM   4049  N   ALA A 265      85.902 -16.273   9.031  1.00  0.190          N  
ATOM   4050  CA  ALA A 265      87.314 -16.332   8.660  1.00  0.180          C  
ATOM   4051  C   ALA A 265      88.160 -17.320   9.475  1.00  0.140          C  
ATOM   4052  O   ALA A 265      89.386 -17.254   9.387  1.00  0.120          O  
ATOM   4053  CB  ALA A 265      87.930 -14.955   8.792  1.00  0.260          C  
ATOM   4054  H   ALA A 265      85.631 -15.608   9.741  1.00  0.230          H  
ATOM   4055  HA  ALA A 265      87.367 -16.644   7.614  1.00  0.220          H  
ATOM   4056 1HB  ALA A 265      88.968 -14.992   8.461  1.00  0.310          H  
ATOM   4057 2HB  ALA A 265      87.380 -14.247   8.173  1.00  0.310          H  
ATOM   4058 3HB  ALA A 265      87.892 -14.629   9.829  1.00  0.310          H  
ATOM   4059  N   THR A 266      87.570 -18.127  10.357  1.00  0.160          N  
ATOM   4060  CA  THR A 266      88.404 -19.043  11.148  1.00  0.130          C  
ATOM   4061  C   THR A 266      87.953 -20.491  11.116  1.00  0.150          C  
ATOM   4062  O   THR A 266      86.853 -20.842  10.677  1.00  0.160          O  
ATOM   4063  CB  THR A 266      88.459 -18.664  12.629  1.00  0.190          C  
ATOM   4064  OG1 THR A 266      87.174 -18.897  13.198  1.00  0.190          O  
ATOM   4065  CG2 THR A 266      88.848 -17.210  12.786  1.00  0.190          C  
ATOM   4066  H   THR A 266      86.550 -18.127  10.470  1.00  0.190          H  
ATOM   4067  HA  THR A 266      89.415 -19.024  10.758  1.00  0.160          H  
ATOM   4068  HB  THR A 266      89.196 -19.284  13.142  1.00  0.230          H  
ATOM   4069  HG1 THR A 266      87.050 -19.859  13.284  1.00  0.230          H  
ATOM   4070 1HG2 THR A 266      88.890 -16.955  13.840  1.00  0.230          H  
ATOM   4071 2HG2 THR A 266      89.800 -17.051  12.349  1.00  0.230          H  
ATOM   4072 3HG2 THR A 266      88.139 -16.597  12.292  1.00  0.230          H  
ATOM   4073  N   CYS A 267      88.814 -21.340  11.651  1.00  0.150          N  
ATOM   4074  CA  CYS A 267      88.515 -22.757  11.730  1.00  0.180          C  
ATOM   4075  C   CYS A 267      88.152 -23.129  13.162  1.00  0.190          C  
ATOM   4076  O   CYS A 267      88.859 -22.752  14.098  1.00  0.190          O  
ATOM   4077  CB  CYS A 267      89.747 -23.507  11.273  1.00  0.240          C  
ATOM   4078  SG  CYS A 267      90.276 -22.990   9.634  1.00  0.240          S  
ATOM   4079  H   CYS A 267      89.718 -20.981  11.978  1.00  0.180          H  
ATOM   4080  HA  CYS A 267      87.671 -22.987  11.084  1.00  0.220          H  
ATOM   4081 1HB  CYS A 267      90.562 -23.358  11.973  1.00  0.290          H  
ATOM   4082 2HB  CYS A 267      89.536 -24.557  11.238  1.00  0.290          H  
ATOM   4083  N   VAL A 268      87.080 -23.897  13.351  1.00  0.210          N  
ATOM   4084  CA  VAL A 268      86.704 -24.265  14.717  1.00  0.220          C  
ATOM   4085  C   VAL A 268      86.554 -25.776  14.887  1.00  0.240          C  
ATOM   4086  O   VAL A 268      86.194 -26.501  13.963  1.00  0.250          O  
ATOM   4087  CB  VAL A 268      85.377 -23.547  15.119  1.00  0.300          C  
ATOM   4088  CG1 VAL A 268      85.557 -22.034  15.037  1.00  0.300          C  
ATOM   4089  CG2 VAL A 268      84.209 -23.982  14.233  1.00  0.300          C  
ATOM   4090  H   VAL A 268      86.535 -24.173  12.528  1.00  0.250          H  
ATOM   4091  HA  VAL A 268      87.484 -23.927  15.397  1.00  0.260          H  
ATOM   4092  HB  VAL A 268      85.151 -23.787  16.159  1.00  0.360          H  
ATOM   4093 1HG1 VAL A 268      84.637 -21.539  15.358  1.00  0.360          H  
ATOM   4094 2HG1 VAL A 268      86.376 -21.729  15.696  1.00  0.360          H  
ATOM   4095 3HG1 VAL A 268      85.783 -21.745  14.016  1.00  0.360          H  
ATOM   4096 1HG2 VAL A 268      83.314 -23.467  14.555  1.00  0.360          H  
ATOM   4097 2HG2 VAL A 268      84.413 -23.732  13.195  1.00  0.360          H  
ATOM   4098 3HG2 VAL A 268      84.060 -25.051  14.333  1.00  0.360          H  
ATOM   4099  N   LYS A 269      86.714 -26.258  16.118  1.00  0.260          N  
ATOM   4100  CA  LYS A 269      86.512 -27.688  16.366  1.00  0.280          C  
ATOM   4101  C   LYS A 269      85.025 -27.997  16.478  1.00  0.300          C  
ATOM   4102  O   LYS A 269      84.569 -29.105  16.193  1.00  0.320          O  
ATOM   4103  CB  LYS A 269      87.253 -28.120  17.629  1.00  0.380          C  
ATOM   4104  CG  LYS A 269      88.763 -28.094  17.473  1.00  0.380          C  
ATOM   4105  CD  LYS A 269      89.493 -28.516  18.746  1.00  0.380          C  
ATOM   4106  CE  LYS A 269      91.007 -28.470  18.538  1.00  0.380          C  
ATOM   4107  NZ  LYS A 269      91.768 -28.820  19.766  1.00  0.380          N  
ATOM   4108  H   LYS A 269      87.002 -25.639  16.867  1.00  0.310          H  
ATOM   4109  HA  LYS A 269      86.907 -28.252  15.520  1.00  0.340          H  
ATOM   4110 1HB  LYS A 269      86.977 -27.469  18.458  1.00  0.460          H  
ATOM   4111 2HB  LYS A 269      86.955 -29.135  17.894  1.00  0.460          H  
ATOM   4112 1HG  LYS A 269      89.040 -28.771  16.663  1.00  0.460          H  
ATOM   4113 2HG  LYS A 269      89.076 -27.088  17.201  1.00  0.460          H  
ATOM   4114 1HD  LYS A 269      89.223 -27.846  19.564  1.00  0.460          H  
ATOM   4115 2HD  LYS A 269      89.201 -29.531  19.017  1.00  0.460          H  
ATOM   4116 1HE  LYS A 269      91.275 -29.170  17.747  1.00  0.460          H  
ATOM   4117 2HE  LYS A 269      91.290 -27.462  18.227  1.00  0.460          H  
ATOM   4118 1HZ  LYS A 269      92.756 -28.762  19.549  1.00  0.460          H  
ATOM   4119 2HZ  LYS A 269      91.545 -28.166  20.504  1.00  0.460          H  
ATOM   4120 3HZ  LYS A 269      91.536 -29.757  20.063  1.00  0.460          H  
ATOM   4121  N   LYS A 270      84.277 -27.004  16.921  1.00  0.310          N  
ATOM   4122  CA  LYS A 270      82.846 -27.093  17.085  1.00  0.350          C  
ATOM   4123  C   LYS A 270      82.297 -25.706  16.841  1.00  0.330          C  
ATOM   4124  O   LYS A 270      82.948 -24.715  17.172  1.00  0.320          O  
ATOM   4125  CB  LYS A 270      82.485 -27.615  18.480  1.00  0.470          C  
ATOM   4126  CG  LYS A 270      80.984 -27.854  18.720  1.00  0.470          C  
ATOM   4127  CD  LYS A 270      80.724 -28.474  20.093  1.00  0.470          C  
ATOM   4128  CE  LYS A 270      79.229 -28.661  20.343  1.00  0.470          C  
ATOM   4129  NZ  LYS A 270      78.954 -29.262  21.683  1.00  0.470          N  
ATOM   4130  H   LYS A 270      84.717 -26.130  17.171  1.00  0.370          H  
ATOM   4131  HA  LYS A 270      82.433 -27.761  16.330  1.00  0.420          H  
ATOM   4132 1HB  LYS A 270      83.007 -28.555  18.657  1.00  0.570          H  
ATOM   4133 2HB  LYS A 270      82.829 -26.902  19.229  1.00  0.570          H  
ATOM   4134 1HG  LYS A 270      80.450 -26.906  18.672  1.00  0.570          H  
ATOM   4135 2HG  LYS A 270      80.590 -28.514  17.948  1.00  0.570          H  
ATOM   4136 1HD  LYS A 270      81.222 -29.444  20.156  1.00  0.570          H  
ATOM   4137 2HD  LYS A 270      81.134 -27.822  20.865  1.00  0.570          H  
ATOM   4138 1HE  LYS A 270      78.738 -27.690  20.285  1.00  0.570          H  
ATOM   4139 2HE  LYS A 270      78.819 -29.305  19.578  1.00  0.570          H  
ATOM   4140 1HZ  LYS A 270      77.954 -29.366  21.807  1.00  0.570          H  
ATOM   4141 2HZ  LYS A 270      79.393 -30.170  21.744  1.00  0.570          H  
ATOM   4142 3HZ  LYS A 270      79.321 -28.661  22.407  1.00  0.570          H  
ATOM   4143  N   CYS A 271      81.121 -25.615  16.255  1.00  0.340          N  
ATOM   4144  CA  CYS A 271      80.522 -24.309  16.055  1.00  0.330          C  
ATOM   4145  C   CYS A 271      80.187 -23.686  17.414  1.00  0.320          C  
ATOM   4146  O   CYS A 271      79.875 -24.415  18.355  1.00  0.330          O  
ATOM   4147  CB  CYS A 271      79.267 -24.418  15.192  1.00  0.470          C  
ATOM   4148  SG  CYS A 271      79.576 -25.010  13.510  1.00  0.470          S  
ATOM   4149  H   CYS A 271      80.625 -26.449  15.972  1.00  0.410          H  
ATOM   4150  HA  CYS A 271      81.240 -23.696  15.530  1.00  0.400          H  
ATOM   4151 1HB  CYS A 271      78.548 -25.090  15.665  1.00  0.560          H  
ATOM   4152 2HB  CYS A 271      78.803 -23.455  15.116  1.00  0.560          H  
ATOM   4153  N   PRO A 272      80.260 -22.347  17.574  1.00  0.310          N  
ATOM   4154  CA  PRO A 272      79.949 -21.609  18.790  1.00  0.310          C  
ATOM   4155  C   PRO A 272      78.519 -21.825  19.239  1.00  0.340          C  
ATOM   4156  O   PRO A 272      77.674 -22.268  18.456  1.00  0.350          O  
ATOM   4157  CB  PRO A 272      80.164 -20.156  18.395  1.00  0.460          C  
ATOM   4158  CG  PRO A 272      81.072 -20.198  17.228  1.00  0.460          C  
ATOM   4159  CD  PRO A 272      80.741 -21.463  16.475  1.00  0.460          C  
ATOM   4160  HA  PRO A 272      80.655 -21.911  19.581  1.00  0.370          H  
ATOM   4161 1HB  PRO A 272      79.216 -19.673  18.205  1.00  0.560          H  
ATOM   4162 2HB  PRO A 272      80.619 -19.614  19.238  1.00  0.560          H  
ATOM   4163 1HG  PRO A 272      80.878 -19.325  16.651  1.00  0.560          H  
ATOM   4164 2HG  PRO A 272      82.129 -20.154  17.542  1.00  0.560          H  
ATOM   4165 1HD  PRO A 272      79.967 -21.292  15.710  1.00  0.560          H  
ATOM   4166 2HD  PRO A 272      81.700 -21.780  16.053  1.00  0.560          H  
ATOM   4167  N   ARG A 273      78.258 -21.537  20.505  1.00  0.340          N  
ATOM   4168  CA  ARG A 273      76.922 -21.699  21.037  1.00  0.370          C  
ATOM   4169  C   ARG A 273      75.887 -21.022  20.152  1.00  0.370          C  
ATOM   4170  O   ARG A 273      76.025 -19.865  19.760  1.00  0.340          O  
ATOM   4171  CB  ARG A 273      76.835 -21.126  22.445  1.00  0.510          C  
ATOM   4172  CG  ARG A 273      75.490 -21.310  23.128  1.00  0.510          C  
ATOM   4173  CD  ARG A 273      75.491 -20.821  24.512  1.00  0.510          C  
ATOM   4174  NE  ARG A 273      74.169 -20.948  25.116  1.00  0.510          N  
ATOM   4175  CZ  ARG A 273      73.850 -20.595  26.377  1.00  0.510          C  
ATOM   4176  NH1 ARG A 273      74.762 -20.088  27.184  1.00  0.510          N  
ATOM   4177  NH2 ARG A 273      72.608 -20.762  26.802  1.00  0.510          N  
ATOM   4178  H   ARG A 273      78.996 -21.194  21.105  1.00  0.410          H  
ATOM   4179  HA  ARG A 273      76.698 -22.766  21.083  1.00  0.440          H  
ATOM   4180 1HB  ARG A 273      77.594 -21.584  23.075  1.00  0.610          H  
ATOM   4181 2HB  ARG A 273      77.037 -20.056  22.410  1.00  0.610          H  
ATOM   4182 1HG  ARG A 273      74.744 -20.746  22.603  1.00  0.610          H  
ATOM   4183 2HG  ARG A 273      75.213 -22.364  23.133  1.00  0.610          H  
ATOM   4184 1HD  ARG A 273      76.200 -21.402  25.102  1.00  0.610          H  
ATOM   4185 2HD  ARG A 273      75.776 -19.769  24.519  1.00  0.610          H  
ATOM   4186  HE  ARG A 273      73.425 -21.333  24.543  1.00  0.610          H  
ATOM   4187 1HH1 ARG A 273      75.709 -19.959  26.865  1.00  0.610          H  
ATOM   4188 2HH1 ARG A 273      74.513 -19.827  28.128  1.00  0.610          H  
ATOM   4189 1HH2 ARG A 273      71.910 -21.150  26.180  1.00  0.610          H  
ATOM   4190 2HH2 ARG A 273      72.354 -20.503  27.744  1.00  0.610          H  
ATOM   4191  N   ASN A 274      74.817 -21.769  19.900  1.00  0.390          N  
ATOM   4192  CA  ASN A 274      73.672 -21.420  19.062  1.00  0.400          C  
ATOM   4193  C   ASN A 274      73.956 -21.394  17.549  1.00  0.390          C  
ATOM   4194  O   ASN A 274      73.112 -20.932  16.789  1.00  0.400          O  
ATOM   4195  CB  ASN A 274      73.063 -20.092  19.489  1.00  0.560          C  
ATOM   4196  CG  ASN A 274      72.614 -20.096  20.923  1.00  0.560          C  
ATOM   4197  OD1 ASN A 274      72.151 -21.118  21.453  1.00  0.560          O  
ATOM   4198  ND2 ASN A 274      72.740 -18.964  21.571  1.00  0.560          N  
ATOM   4199  H   ASN A 274      74.810 -22.695  20.302  1.00  0.470          H  
ATOM   4200  HA  ASN A 274      72.914 -22.189  19.215  1.00  0.480          H  
ATOM   4201 1HB  ASN A 274      73.752 -19.271  19.323  1.00  0.670          H  
ATOM   4202 2HB  ASN A 274      72.190 -19.896  18.867  1.00  0.670          H  
ATOM   4203 1HD2 ASN A 274      72.457 -18.896  22.527  1.00  0.670          H  
ATOM   4204 2HD2 ASN A 274      73.121 -18.164  21.105  1.00  0.670          H  
ATOM   4205  N   TYR A 275      75.078 -21.972  17.103  1.00  0.370          N  
ATOM   4206  CA  TYR A 275      75.360 -22.112  15.664  1.00  0.360          C  
ATOM   4207  C   TYR A 275      75.182 -23.571  15.227  1.00  0.380          C  
ATOM   4208  O   TYR A 275      75.320 -24.499  16.029  1.00  0.390          O  
ATOM   4209  CB  TYR A 275      76.749 -21.579  15.305  1.00  0.510          C  
ATOM   4210  CG  TYR A 275      76.874 -20.072  15.361  1.00  0.510          C  
ATOM   4211  CD1 TYR A 275      77.065 -19.455  16.556  1.00  0.510          C  
ATOM   4212  CD2 TYR A 275      76.820 -19.321  14.207  1.00  0.510          C  
ATOM   4213  CE1 TYR A 275      77.195 -18.092  16.629  1.00  0.510          C  
ATOM   4214  CE2 TYR A 275      76.933 -17.950  14.264  1.00  0.510          C  
ATOM   4215  CZ  TYR A 275      77.127 -17.335  15.478  1.00  0.510          C  
ATOM   4216  OH  TYR A 275      77.263 -15.967  15.554  1.00  0.510          O  
ATOM   4217  H   TYR A 275      75.789 -22.285  17.770  1.00  0.440          H  
ATOM   4218  HA  TYR A 275      74.630 -21.522  15.107  1.00  0.430          H  
ATOM   4219 1HB  TYR A 275      77.463 -21.984  16.001  1.00  0.610          H  
ATOM   4220 2HB  TYR A 275      77.020 -21.911  14.303  1.00  0.610          H  
ATOM   4221  HD1 TYR A 275      77.110 -20.044  17.461  1.00  0.610          H  
ATOM   4222  HD2 TYR A 275      76.689 -19.807  13.260  1.00  0.610          H  
ATOM   4223  HE1 TYR A 275      77.346 -17.617  17.598  1.00  0.610          H  
ATOM   4224  HE2 TYR A 275      76.887 -17.357  13.350  1.00  0.610          H  
ATOM   4225  HH  TYR A 275      77.466 -15.716  16.460  1.00  0.610          H  
ATOM   4226  N   VAL A 276      74.846 -23.750  13.952  1.00  0.380          N  
ATOM   4227  CA  VAL A 276      74.537 -25.050  13.355  1.00  0.400          C  
ATOM   4228  C   VAL A 276      75.490 -25.433  12.211  1.00  0.410          C  
ATOM   4229  O   VAL A 276      75.868 -24.589  11.400  1.00  0.400          O  
ATOM   4230  CB  VAL A 276      73.073 -25.009  12.844  1.00  0.550          C  
ATOM   4231  CG1 VAL A 276      72.683 -26.318  12.243  1.00  0.550          C  
ATOM   4232  CG2 VAL A 276      72.132 -24.645  13.986  1.00  0.550          C  
ATOM   4233  H   VAL A 276      74.774 -22.907  13.380  1.00  0.460          H  
ATOM   4234  HA  VAL A 276      74.615 -25.814  14.132  1.00  0.480          H  
ATOM   4235  HB  VAL A 276      72.988 -24.256  12.058  1.00  0.660          H  
ATOM   4236 1HG1 VAL A 276      71.673 -26.261  11.906  1.00  0.660          H  
ATOM   4237 2HG1 VAL A 276      73.324 -26.569  11.406  1.00  0.660          H  
ATOM   4238 3HG1 VAL A 276      72.750 -27.068  12.986  1.00  0.660          H  
ATOM   4239 1HG2 VAL A 276      71.109 -24.604  13.611  1.00  0.660          H  
ATOM   4240 2HG2 VAL A 276      72.203 -25.391  14.768  1.00  0.660          H  
ATOM   4241 3HG2 VAL A 276      72.396 -23.670  14.394  1.00  0.660          H  
ATOM   4242  N   VAL A 277      75.922 -26.698  12.185  1.00  0.420          N  
ATOM   4243  CA  VAL A 277      76.823 -27.193  11.135  1.00  0.420          C  
ATOM   4244  C   VAL A 277      76.084 -27.487   9.829  1.00  0.440          C  
ATOM   4245  O   VAL A 277      75.145 -28.273   9.810  1.00  0.480          O  
ATOM   4246  CB  VAL A 277      77.498 -28.500  11.598  1.00  0.590          C  
ATOM   4247  CG1 VAL A 277      78.332 -29.108  10.487  1.00  0.590          C  
ATOM   4248  CG2 VAL A 277      78.383 -28.244  12.782  1.00  0.590          C  
ATOM   4249  H   VAL A 277      75.571 -27.344  12.901  1.00  0.500          H  
ATOM   4250  HA  VAL A 277      77.587 -26.437  10.952  1.00  0.500          H  
ATOM   4251  HB  VAL A 277      76.741 -29.183  11.868  1.00  0.710          H  
ATOM   4252 1HG1 VAL A 277      78.773 -30.030  10.849  1.00  0.710          H  
ATOM   4253 2HG1 VAL A 277      77.717 -29.337   9.622  1.00  0.710          H  
ATOM   4254 3HG1 VAL A 277      79.113 -28.407  10.195  1.00  0.710          H  
ATOM   4255 1HG2 VAL A 277      78.834 -29.179  13.109  1.00  0.710          H  
ATOM   4256 2HG2 VAL A 277      79.160 -27.561  12.484  1.00  0.710          H  
ATOM   4257 3HG2 VAL A 277      77.801 -27.817  13.598  1.00  0.710          H  
ATOM   4258  N   THR A 278      76.543 -26.913   8.731  1.00  0.420          N  
ATOM   4259  CA  THR A 278      75.914 -27.119   7.431  1.00  0.460          C  
ATOM   4260  C   THR A 278      76.500 -28.319   6.716  1.00  0.460          C  
ATOM   4261  O   THR A 278      77.536 -28.863   7.111  1.00  0.410          O  
ATOM   4262  CB  THR A 278      76.078 -25.899   6.524  1.00  0.630          C  
ATOM   4263  OG1 THR A 278      77.476 -25.755   6.175  1.00  0.630          O  
ATOM   4264  CG2 THR A 278      75.596 -24.666   7.279  1.00  0.630          C  
ATOM   4265  H   THR A 278      77.335 -26.271   8.809  1.00  0.500          H  
ATOM   4266  HA  THR A 278      74.860 -27.301   7.586  1.00  0.550          H  
ATOM   4267  HB  THR A 278      75.491 -26.025   5.615  1.00  0.750          H  
ATOM   4268  HG1 THR A 278      77.607 -24.894   5.725  1.00  0.750          H  
ATOM   4269 1HG2 THR A 278      75.713 -23.801   6.640  1.00  0.750          H  
ATOM   4270 2HG2 THR A 278      74.547 -24.789   7.542  1.00  0.750          H  
ATOM   4271 3HG2 THR A 278      76.177 -24.525   8.187  1.00  0.750          H  
ATOM   4272  N   ASP A 279      75.900 -28.694   5.594  1.00  0.520          N  
ATOM   4273  CA  ASP A 279      76.370 -29.819   4.810  1.00  0.480          C  
ATOM   4274  C   ASP A 279      77.590 -29.500   3.946  1.00  0.500          C  
ATOM   4275  O   ASP A 279      78.105 -30.365   3.237  1.00  0.580          O  
ATOM   4276  CB  ASP A 279      75.199 -30.378   4.007  1.00  0.690          C  
ATOM   4277  CG  ASP A 279      74.522 -29.315   3.143  1.00  0.690          C  
ATOM   4278  OD1 ASP A 279      74.624 -28.149   3.512  1.00  0.690          O  
ATOM   4279  OD2 ASP A 279      73.882 -29.650   2.145  1.00  0.690          O  
ATOM   4280  H   ASP A 279      75.072 -28.204   5.242  1.00  0.620          H  
ATOM   4281  HA  ASP A 279      76.668 -30.600   5.510  1.00  0.580          H  
ATOM   4282 1HB  ASP A 279      75.551 -31.185   3.365  1.00  0.830          H  
ATOM   4283 2HB  ASP A 279      74.457 -30.800   4.693  1.00  0.830          H  
ATOM   4284  N   HIS A 280      78.091 -28.269   4.071  1.00  0.400          N  
ATOM   4285  CA  HIS A 280      79.297 -27.828   3.404  1.00  0.360          C  
ATOM   4286  C   HIS A 280      80.393 -27.650   4.451  1.00  0.310          C  
ATOM   4287  O   HIS A 280      81.488 -27.172   4.147  1.00  0.280          O  
ATOM   4288  CB  HIS A 280      79.060 -26.509   2.674  1.00  0.520          C  
ATOM   4289  CG  HIS A 280      78.083 -26.613   1.562  1.00  0.520          C  
ATOM   4290  ND1 HIS A 280      78.405 -27.153   0.331  1.00  0.520          N  
ATOM   4291  CD2 HIS A 280      76.784 -26.269   1.494  1.00  0.520          C  
ATOM   4292  CE1 HIS A 280      77.341 -27.123  -0.445  1.00  0.520          C  
ATOM   4293  NE2 HIS A 280      76.346 -26.590   0.236  1.00  0.520          N  
ATOM   4294  H   HIS A 280      77.613 -27.598   4.665  1.00  0.480          H  
ATOM   4295  HA  HIS A 280      79.626 -28.574   2.683  1.00  0.430          H  
ATOM   4296 1HB  HIS A 280      78.691 -25.768   3.385  1.00  0.620          H  
ATOM   4297 2HB  HIS A 280      80.002 -26.139   2.273  1.00  0.620          H  
ATOM   4298  HD2 HIS A 280      76.189 -25.822   2.291  1.00  0.620          H  
ATOM   4299  HE1 HIS A 280      77.291 -27.481  -1.474  1.00  0.620          H  
ATOM   4300  HE2 HIS A 280      75.406 -26.445  -0.099  1.00  0.620          H  
ATOM   4301  N   GLY A 281      80.094 -28.036   5.701  1.00  0.320          N  
ATOM   4302  CA  GLY A 281      81.042 -27.917   6.795  1.00  0.290          C  
ATOM   4303  C   GLY A 281      81.178 -26.512   7.389  1.00  0.280          C  
ATOM   4304  O   GLY A 281      82.234 -26.199   7.951  1.00  0.250          O  
ATOM   4305  H   GLY A 281      79.176 -28.429   5.922  1.00  0.380          H  
ATOM   4306 1HA  GLY A 281      80.735 -28.605   7.584  1.00  0.350          H  
ATOM   4307 2HA  GLY A 281      82.018 -28.254   6.451  1.00  0.350          H  
ATOM   4308  N   SER A 282      80.184 -25.640   7.197  1.00  0.300          N  
ATOM   4309  CA  SER A 282      80.256 -24.281   7.723  1.00  0.290          C  
ATOM   4310  C   SER A 282      79.376 -24.108   8.952  1.00  0.310          C  
ATOM   4311  O   SER A 282      78.487 -24.920   9.212  1.00  0.340          O  
ATOM   4312  CB  SER A 282      79.898 -23.263   6.637  1.00  0.410          C  
ATOM   4313  OG  SER A 282      78.558 -23.386   6.177  1.00  0.410          O  
ATOM   4314  H   SER A 282      79.330 -25.910   6.718  1.00  0.360          H  
ATOM   4315  HA  SER A 282      81.280 -24.083   8.029  1.00  0.350          H  
ATOM   4316 1HB  SER A 282      80.053 -22.260   7.037  1.00  0.490          H  
ATOM   4317 2HB  SER A 282      80.583 -23.384   5.799  1.00  0.490          H  
ATOM   4318  HG  SER A 282      78.415 -22.622   5.599  1.00  0.490          H  
ATOM   4319  N   CYS A 283      79.621 -23.050   9.721  1.00  0.300          N  
ATOM   4320  CA  CYS A 283      78.790 -22.732  10.880  1.00  0.330          C  
ATOM   4321  C   CYS A 283      77.846 -21.578  10.575  1.00  0.350          C  
ATOM   4322  O   CYS A 283      78.295 -20.492  10.197  1.00  0.380          O  
ATOM   4323  CB  CYS A 283      79.666 -22.337  12.067  1.00  0.450          C  
ATOM   4324  SG  CYS A 283      80.795 -23.630  12.644  1.00  0.450          S  
ATOM   4325  H   CYS A 283      80.420 -22.460   9.485  1.00  0.360          H  
ATOM   4326  HA  CYS A 283      78.196 -23.606  11.139  1.00  0.400          H  
ATOM   4327 1HB  CYS A 283      80.261 -21.487  11.778  1.00  0.540          H  
ATOM   4328 2HB  CYS A 283      79.042 -22.023  12.895  1.00  0.540          H  
ATOM   4329  N   VAL A 284      76.546 -21.792  10.769  1.00  0.340          N  
ATOM   4330  CA  VAL A 284      75.580 -20.731  10.496  1.00  0.340          C  
ATOM   4331  C   VAL A 284      74.696 -20.458  11.688  1.00  0.370          C  
ATOM   4332  O   VAL A 284      74.482 -21.318  12.537  1.00  0.370          O  
ATOM   4333  CB  VAL A 284      74.695 -21.092   9.279  1.00  0.480          C  
ATOM   4334  CG1 VAL A 284      75.586 -21.239   8.046  1.00  0.480          C  
ATOM   4335  CG2 VAL A 284      73.874 -22.409   9.564  1.00  0.480          C  
ATOM   4336  H   VAL A 284      76.250 -22.725  11.075  1.00  0.410          H  
ATOM   4337  HA  VAL A 284      76.126 -19.817  10.262  1.00  0.410          H  
ATOM   4338  HB  VAL A 284      73.999 -20.277   9.086  1.00  0.570          H  
ATOM   4339 1HG1 VAL A 284      74.972 -21.469   7.179  1.00  0.570          H  
ATOM   4340 2HG1 VAL A 284      76.123 -20.307   7.876  1.00  0.570          H  
ATOM   4341 3HG1 VAL A 284      76.303 -22.038   8.206  1.00  0.570          H  
ATOM   4342 1HG2 VAL A 284      73.249 -22.643   8.702  1.00  0.570          H  
ATOM   4343 2HG2 VAL A 284      74.551 -23.236   9.748  1.00  0.570          H  
ATOM   4344 3HG2 VAL A 284      73.235 -22.276  10.433  1.00  0.570          H  
ATOM   4345  N   ARG A 285      74.142 -19.253  11.758  1.00  0.400          N  
ATOM   4346  CA  ARG A 285      73.258 -18.918  12.870  1.00  0.460          C  
ATOM   4347  C   ARG A 285      72.022 -19.808  12.911  1.00  0.490          C  
ATOM   4348  O   ARG A 285      71.497 -20.119  13.976  1.00  0.620          O  
ATOM   4349  CB  ARG A 285      72.874 -17.455  12.830  1.00  0.620          C  
ATOM   4350  CG  ARG A 285      72.141 -16.979  14.066  1.00  0.620          C  
ATOM   4351  CD  ARG A 285      71.930 -15.510  14.056  1.00  0.620          C  
ATOM   4352  NE  ARG A 285      73.210 -14.796  14.016  1.00  0.620          N  
ATOM   4353  CZ  ARG A 285      74.034 -14.573  15.050  1.00  0.620          C  
ATOM   4354  NH1 ARG A 285      73.768 -14.998  16.273  1.00  0.620          N  
ATOM   4355  NH2 ARG A 285      75.124 -13.914  14.775  1.00  0.620          N  
ATOM   4356  H   ARG A 285      74.345 -18.562  11.046  1.00  0.480          H  
ATOM   4357  HA  ARG A 285      73.810 -19.079  13.799  1.00  0.550          H  
ATOM   4358 1HB  ARG A 285      73.774 -16.854  12.713  1.00  0.740          H  
ATOM   4359 2HB  ARG A 285      72.235 -17.266  11.969  1.00  0.740          H  
ATOM   4360 1HG  ARG A 285      71.163 -17.458  14.116  1.00  0.740          H  
ATOM   4361 2HG  ARG A 285      72.718 -17.256  14.948  1.00  0.740          H  
ATOM   4362 1HD  ARG A 285      71.361 -15.234  13.167  1.00  0.740          H  
ATOM   4363 2HD  ARG A 285      71.383 -15.200  14.944  1.00  0.740          H  
ATOM   4364  HE  ARG A 285      73.532 -14.412  13.116  1.00  0.740          H  
ATOM   4365 1HH1 ARG A 285      72.919 -15.507  16.460  1.00  0.740          H  
ATOM   4366 2HH1 ARG A 285      74.416 -14.812  17.024  1.00  0.740          H  
ATOM   4367 1HH2 ARG A 285      75.233 -13.620  13.794  1.00  0.740          H  
ATOM   4368 2HH2 ARG A 285      75.808 -13.702  15.483  1.00  0.740          H  
ATOM   4369  N   ALA A 286      71.507 -20.151  11.741  1.00  0.420          N  
ATOM   4370  CA  ALA A 286      70.332 -20.996  11.646  1.00  0.440          C  
ATOM   4371  C   ALA A 286      70.284 -21.623  10.279  1.00  0.350          C  
ATOM   4372  O   ALA A 286      70.840 -21.072   9.323  1.00  0.360          O  
ATOM   4373  CB  ALA A 286      69.073 -20.193  11.903  1.00  0.610          C  
ATOM   4374  H   ALA A 286      71.949 -19.826  10.893  1.00  0.500          H  
ATOM   4375  HA  ALA A 286      70.414 -21.797  12.385  1.00  0.530          H  
ATOM   4376 1HB  ALA A 286      68.207 -20.854  11.828  1.00  0.730          H  
ATOM   4377 2HB  ALA A 286      69.113 -19.757  12.900  1.00  0.730          H  
ATOM   4378 3HB  ALA A 286      68.991 -19.403  11.161  1.00  0.730          H  
ATOM   4379  N   CYS A 287      69.591 -22.741  10.156  1.00  0.280          N  
ATOM   4380  CA  CYS A 287      69.421 -23.304   8.824  1.00  0.240          C  
ATOM   4381  C   CYS A 287      68.491 -22.432   7.990  1.00  0.290          C  
ATOM   4382  O   CYS A 287      67.493 -21.912   8.496  1.00  0.430          O  
ATOM   4383  CB  CYS A 287      68.878 -24.718   8.907  1.00  0.350          C  
ATOM   4384  SG  CYS A 287      69.971 -25.836   9.758  1.00  0.350          S  
ATOM   4385  H   CYS A 287      69.176 -23.195  10.975  1.00  0.340          H  
ATOM   4386  HA  CYS A 287      70.392 -23.332   8.330  1.00  0.290          H  
ATOM   4387 1HB  CYS A 287      67.921 -24.712   9.429  1.00  0.420          H  
ATOM   4388 2HB  CYS A 287      68.704 -25.107   7.918  1.00  0.420          H  
ATOM   4389  N   GLY A 288      68.815 -22.258   6.713  1.00  0.240          N  
ATOM   4390  CA  GLY A 288      67.988 -21.432   5.841  1.00  0.200          C  
ATOM   4391  C   GLY A 288      66.929 -22.205   5.069  1.00  0.490          C  
ATOM   4392  O   GLY A 288      66.664 -23.382   5.322  1.00  0.640          O  
ATOM   4393  H   GLY A 288      69.648 -22.701   6.355  1.00  0.290          H  
ATOM   4394 1HA  GLY A 288      67.504 -20.660   6.440  1.00  0.240          H  
ATOM   4395 2HA  GLY A 288      68.635 -20.912   5.135  1.00  0.240          H  
ATOM   4396  N   ALA A 289      66.350 -21.539   4.090  1.00  0.550          N  
ATOM   4397  CA  ALA A 289      65.305 -22.126   3.276  1.00  0.820          C  
ATOM   4398  C   ALA A 289      65.827 -23.331   2.503  1.00  1.060          C  
ATOM   4399  O   ALA A 289      66.668 -23.058   1.645  1.00  2.120          O  
ATOM   4400  CB  ALA A 289      64.748 -21.099   2.306  1.00  1.040          C  
ATOM   4401  H   ALA A 289      66.627 -20.582   3.921  1.00  0.660          H  
ATOM   4402  HA  ALA A 289      64.508 -22.469   3.937  1.00  0.980          H  
ATOM   4403 1HB  ALA A 289      63.950 -21.553   1.715  1.00  1.250          H  
ATOM   4404 2HB  ALA A 289      64.351 -20.251   2.859  1.00  1.250          H  
ATOM   4405 3HB  ALA A 289      65.540 -20.762   1.641  1.00  1.250          H  
ATOM   4406  N   ASP A 290      64.825 -24.144   2.216  1.00  0.620          N  
ATOM   4407  CA  ASP A 290      65.005 -25.542   1.843  1.00  0.610          C  
ATOM   4408  C   ASP A 290      65.758 -26.484   2.788  1.00  0.610          C  
ATOM   4409  O   ASP A 290      66.087 -27.606   2.377  1.00  0.620          O  
ATOM   4410  CB  ASP A 290      65.653 -25.591   0.465  1.00  0.860          C  
ATOM   4411  CG  ASP A 290      64.854 -24.737  -0.513  1.00  0.860          C  
ATOM   4412  OD1 ASP A 290      63.773 -24.299  -0.126  1.00  0.860          O  
ATOM   4413  OD2 ASP A 290      65.289 -24.537  -1.621  1.00  0.860          O  
ATOM   4414  H   ASP A 290      64.217 -23.762   1.485  1.00  0.740          H  
ATOM   4415  HA  ASP A 290      64.006 -25.960   1.726  1.00  0.730          H  
ATOM   4416 1HB  ASP A 290      66.683 -25.237   0.508  1.00  1.030          H  
ATOM   4417 2HB  ASP A 290      65.669 -26.619   0.105  1.00  1.030          H  
ATOM   4418  N   SER A 291      65.964 -26.108   4.050  1.00  0.610          N  
ATOM   4419  CA  SER A 291      66.660 -26.995   4.975  1.00  0.590          C  
ATOM   4420  C   SER A 291      66.055 -26.944   6.374  1.00  0.590          C  
ATOM   4421  O   SER A 291      65.212 -26.098   6.684  1.00  0.650          O  
ATOM   4422  CB  SER A 291      68.128 -26.611   5.027  1.00  0.830          C  
ATOM   4423  OG  SER A 291      68.282 -25.368   5.621  1.00  0.830          O  
ATOM   4424  H   SER A 291      65.701 -25.177   4.376  1.00  0.730          H  
ATOM   4425  HA  SER A 291      66.570 -28.015   4.617  1.00  0.710          H  
ATOM   4426 1HB  SER A 291      68.686 -27.347   5.592  1.00  1.000          H  
ATOM   4427 2HB  SER A 291      68.534 -26.593   4.019  1.00  1.000          H  
ATOM   4428  HG  SER A 291      67.820 -24.728   5.046  1.00  1.000          H  
ATOM   4429  N   TYR A 292      66.462 -27.883   7.222  1.00  0.530          N  
ATOM   4430  CA  TYR A 292      65.955 -27.935   8.582  1.00  0.540          C  
ATOM   4431  C   TYR A 292      67.019 -28.421   9.548  1.00  0.500          C  
ATOM   4432  O   TYR A 292      68.035 -28.994   9.146  1.00  0.460          O  
ATOM   4433  CB  TYR A 292      64.736 -28.848   8.647  1.00  0.750          C  
ATOM   4434  CG  TYR A 292      65.056 -30.309   8.422  1.00  0.750          C  
ATOM   4435  CD1 TYR A 292      65.242 -31.150   9.509  1.00  0.750          C  
ATOM   4436  CD2 TYR A 292      65.181 -30.806   7.146  1.00  0.750          C  
ATOM   4437  CE1 TYR A 292      65.529 -32.472   9.314  1.00  0.750          C  
ATOM   4438  CE2 TYR A 292      65.467 -32.126   6.956  1.00  0.750          C  
ATOM   4439  CZ  TYR A 292      65.636 -32.960   8.022  1.00  0.750          C  
ATOM   4440  OH  TYR A 292      65.912 -34.287   7.806  1.00  0.750          O  
ATOM   4441  H   TYR A 292      67.130 -28.574   6.885  1.00  0.640          H  
ATOM   4442  HA  TYR A 292      65.667 -26.928   8.884  1.00  0.650          H  
ATOM   4443 1HB  TYR A 292      64.258 -28.751   9.621  1.00  0.900          H  
ATOM   4444 2HB  TYR A 292      64.013 -28.538   7.893  1.00  0.900          H  
ATOM   4445  HD1 TYR A 292      65.149 -30.761  10.520  1.00  0.900          H  
ATOM   4446  HD2 TYR A 292      65.054 -30.157   6.295  1.00  0.900          H  
ATOM   4447  HE1 TYR A 292      65.666 -33.128  10.172  1.00  0.900          H  
ATOM   4448  HE2 TYR A 292      65.559 -32.521   5.956  1.00  0.900          H  
ATOM   4449  HH  TYR A 292      65.970 -34.458   6.859  1.00  0.900          H  
ATOM   4450  N   GLU A 293      66.783 -28.194  10.836  1.00  0.510          N  
ATOM   4451  CA  GLU A 293      67.736 -28.602  11.860  1.00  0.490          C  
ATOM   4452  C   GLU A 293      67.492 -30.022  12.380  1.00  0.480          C  
ATOM   4453  O   GLU A 293      66.354 -30.423  12.640  1.00  0.500          O  
ATOM   4454  CB  GLU A 293      67.698 -27.559  13.001  1.00  0.690          C  
ATOM   4455  CG  GLU A 293      68.193 -26.189  12.517  1.00  0.690          C  
ATOM   4456  CD  GLU A 293      68.150 -25.011  13.433  1.00  0.690          C  
ATOM   4457  OE1 GLU A 293      67.778 -25.164  14.570  1.00  0.690          O  
ATOM   4458  OE2 GLU A 293      68.484 -23.912  12.972  1.00  0.690          O  
ATOM   4459  H   GLU A 293      65.934 -27.721  11.112  1.00  0.610          H  
ATOM   4460  HA  GLU A 293      68.735 -28.576  11.423  1.00  0.590          H  
ATOM   4461 1HB  GLU A 293      66.683 -27.456  13.381  1.00  0.830          H  
ATOM   4462 2HB  GLU A 293      68.338 -27.887  13.822  1.00  0.830          H  
ATOM   4463 1HG  GLU A 293      69.235 -26.355  12.316  1.00  0.830          H  
ATOM   4464 2HG  GLU A 293      67.689 -25.938  11.592  1.00  0.830          H  
ATOM   4465  N   MET A 294      68.592 -30.750  12.576  1.00  0.440          N  
ATOM   4466  CA  MET A 294      68.606 -32.109  13.113  1.00  0.420          C  
ATOM   4467  C   MET A 294      69.733 -32.260  14.129  1.00  0.480          C  
ATOM   4468  O   MET A 294      70.808 -31.692  13.950  1.00  0.580          O  
ATOM   4469  CB  MET A 294      68.833 -33.108  11.973  1.00  0.600          C  
ATOM   4470  CG  MET A 294      68.852 -34.604  12.389  1.00  0.600          C  
ATOM   4471  SD  MET A 294      69.162 -35.738  11.012  1.00  0.600          S  
ATOM   4472  CE  MET A 294      67.665 -35.635  10.064  1.00  0.600          C  
ATOM   4473  H   MET A 294      69.480 -30.333  12.281  1.00  0.530          H  
ATOM   4474  HA  MET A 294      67.657 -32.307  13.611  1.00  0.500          H  
ATOM   4475 1HB  MET A 294      68.061 -32.959  11.227  1.00  0.720          H  
ATOM   4476 2HB  MET A 294      69.789 -32.883  11.494  1.00  0.720          H  
ATOM   4477 1HG  MET A 294      69.634 -34.781  13.127  1.00  0.720          H  
ATOM   4478 2HG  MET A 294      67.896 -34.867  12.840  1.00  0.720          H  
ATOM   4479 1HE  MET A 294      67.737 -36.290   9.196  1.00  0.720          H  
ATOM   4480 2HE  MET A 294      66.816 -35.938  10.677  1.00  0.720          H  
ATOM   4481 3HE  MET A 294      67.524 -34.622   9.728  1.00  0.720          H  
ATOM   4482  N   GLU A 295      69.515 -33.030  15.193  1.00  0.440          N  
ATOM   4483  CA  GLU A 295      70.609 -33.290  16.129  1.00  0.550          C  
ATOM   4484  C   GLU A 295      71.282 -34.623  15.830  1.00  0.490          C  
ATOM   4485  O   GLU A 295      70.619 -35.660  15.756  1.00  0.460          O  
ATOM   4486  CB  GLU A 295      70.125 -33.251  17.578  1.00  0.730          C  
ATOM   4487  CG  GLU A 295      71.230 -33.505  18.613  1.00  0.730          C  
ATOM   4488  CD  GLU A 295      70.746 -33.410  20.021  1.00  0.730          C  
ATOM   4489  OE1 GLU A 295      69.687 -32.872  20.227  1.00  0.730          O  
ATOM   4490  OE2 GLU A 295      71.414 -33.911  20.895  1.00  0.730          O  
ATOM   4491  H   GLU A 295      68.610 -33.459  15.335  1.00  0.530          H  
ATOM   4492  HA  GLU A 295      71.362 -32.512  16.013  1.00  0.660          H  
ATOM   4493 1HB  GLU A 295      69.690 -32.274  17.788  1.00  0.870          H  
ATOM   4494 2HB  GLU A 295      69.346 -33.998  17.725  1.00  0.870          H  
ATOM   4495 1HG  GLU A 295      71.644 -34.501  18.462  1.00  0.870          H  
ATOM   4496 2HG  GLU A 295      72.035 -32.782  18.455  1.00  0.870          H  
ATOM   4497  N   GLU A 296      72.602 -34.593  15.682  1.00  0.440          N  
ATOM   4498  CA  GLU A 296      73.375 -35.791  15.405  1.00  0.310          C  
ATOM   4499  C   GLU A 296      74.666 -35.772  16.216  1.00  0.170          C  
ATOM   4500  O   GLU A 296      75.396 -34.787  16.238  1.00  0.170          O  
ATOM   4501  CB  GLU A 296      73.633 -35.868  13.901  1.00  0.490          C  
ATOM   4502  CG  GLU A 296      74.385 -37.088  13.405  1.00  0.490          C  
ATOM   4503  CD  GLU A 296      74.442 -37.126  11.896  1.00  0.490          C  
ATOM   4504  OE1 GLU A 296      75.420 -36.678  11.318  1.00  0.490          O  
ATOM   4505  OE2 GLU A 296      73.496 -37.596  11.308  1.00  0.490          O  
ATOM   4506  H   GLU A 296      73.074 -33.684  15.730  1.00  0.530          H  
ATOM   4507  HA  GLU A 296      72.794 -36.662  15.705  1.00  0.370          H  
ATOM   4508 1HB  GLU A 296      72.677 -35.835  13.375  1.00  0.580          H  
ATOM   4509 2HB  GLU A 296      74.191 -34.989  13.598  1.00  0.580          H  
ATOM   4510 1HG  GLU A 296      75.404 -37.072  13.802  1.00  0.580          H  
ATOM   4511 2HG  GLU A 296      73.894 -37.987  13.776  1.00  0.580          H  
ATOM   4512  N   ASP A 297      74.909 -36.845  16.961  1.00  0.390          N  
ATOM   4513  CA  ASP A 297      76.065 -36.963  17.849  1.00  0.640          C  
ATOM   4514  C   ASP A 297      76.189 -35.763  18.803  1.00  0.610          C  
ATOM   4515  O   ASP A 297      77.289 -35.300  19.109  1.00  0.640          O  
ATOM   4516  CB  ASP A 297      77.349 -37.142  17.039  1.00  0.800          C  
ATOM   4517  CG  ASP A 297      77.342 -38.441  16.231  1.00  0.800          C  
ATOM   4518  OD1 ASP A 297      76.728 -39.398  16.669  1.00  0.800          O  
ATOM   4519  OD2 ASP A 297      77.950 -38.469  15.183  1.00  0.800          O  
ATOM   4520  H   ASP A 297      74.281 -37.635  16.893  1.00  0.470          H  
ATOM   4521  HA  ASP A 297      75.933 -37.858  18.458  1.00  0.770          H  
ATOM   4522 1HB  ASP A 297      77.481 -36.298  16.361  1.00  0.960          H  
ATOM   4523 2HB  ASP A 297      78.205 -37.155  17.713  1.00  0.960          H  
ATOM   4524  N   GLY A 298      75.044 -35.257  19.278  1.00  0.640          N  
ATOM   4525  CA  GLY A 298      75.001 -34.133  20.217  1.00  0.750          C  
ATOM   4526  C   GLY A 298      75.182 -32.744  19.580  1.00  0.630          C  
ATOM   4527  O   GLY A 298      75.212 -31.735  20.291  1.00  0.760          O  
ATOM   4528  H   GLY A 298      74.173 -35.700  19.016  1.00  0.770          H  
ATOM   4529 1HA  GLY A 298      74.042 -34.156  20.740  1.00  0.900          H  
ATOM   4530 2HA  GLY A 298      75.769 -34.279  20.975  1.00  0.900          H  
ATOM   4531  N   VAL A 299      75.299 -32.686  18.257  1.00  0.460          N  
ATOM   4532  CA  VAL A 299      75.543 -31.453  17.514  1.00  0.520          C  
ATOM   4533  C   VAL A 299      74.411 -31.097  16.559  1.00  0.530          C  
ATOM   4534  O   VAL A 299      73.909 -31.954  15.833  1.00  0.640          O  
ATOM   4535  CB  VAL A 299      76.852 -31.620  16.693  1.00  0.700          C  
ATOM   4536  CG1 VAL A 299      77.158 -30.367  15.833  1.00  0.700          C  
ATOM   4537  CG2 VAL A 299      78.000 -31.913  17.643  1.00  0.700          C  
ATOM   4538  H   VAL A 299      75.285 -33.558  17.726  1.00  0.550          H  
ATOM   4539  HA  VAL A 299      75.666 -30.640  18.228  1.00  0.620          H  
ATOM   4540  HB  VAL A 299      76.731 -32.463  16.007  1.00  0.840          H  
ATOM   4541 1HG1 VAL A 299      78.074 -30.538  15.270  1.00  0.840          H  
ATOM   4542 2HG1 VAL A 299      76.351 -30.178  15.130  1.00  0.840          H  
ATOM   4543 3HG1 VAL A 299      77.287 -29.500  16.478  1.00  0.840          H  
ATOM   4544 1HG2 VAL A 299      78.916 -32.058  17.076  1.00  0.840          H  
ATOM   4545 2HG2 VAL A 299      78.120 -31.089  18.322  1.00  0.840          H  
ATOM   4546 3HG2 VAL A 299      77.786 -32.821  18.211  1.00  0.840          H  
ATOM   4547  N   ARG A 300      73.971 -29.839  16.559  1.00  0.430          N  
ATOM   4548  CA  ARG A 300      72.939 -29.477  15.593  1.00  0.420          C  
ATOM   4549  C   ARG A 300      73.556 -29.318  14.207  1.00  0.430          C  
ATOM   4550  O   ARG A 300      74.573 -28.621  14.061  1.00  0.430          O  
ATOM   4551  CB  ARG A 300      72.236 -28.193  15.980  1.00  0.590          C  
ATOM   4552  CG  ARG A 300      71.404 -28.282  17.233  1.00  0.590          C  
ATOM   4553  CD  ARG A 300      70.737 -26.994  17.531  1.00  0.590          C  
ATOM   4554  NE  ARG A 300      69.967 -27.060  18.768  1.00  0.590          N  
ATOM   4555  CZ  ARG A 300      69.285 -26.027  19.312  1.00  0.590          C  
ATOM   4556  NH1 ARG A 300      69.276 -24.848  18.722  1.00  0.590          N  
ATOM   4557  NH2 ARG A 300      68.624 -26.204  20.446  1.00  0.590          N  
ATOM   4558  H   ARG A 300      74.376 -29.153  17.184  1.00  0.520          H  
ATOM   4559  HA  ARG A 300      72.198 -30.274  15.552  1.00  0.500          H  
ATOM   4560 1HB  ARG A 300      72.974 -27.403  16.118  1.00  0.710          H  
ATOM   4561 2HB  ARG A 300      71.576 -27.888  15.166  1.00  0.710          H  
ATOM   4562 1HG  ARG A 300      70.636 -29.047  17.099  1.00  0.710          H  
ATOM   4563 2HG  ARG A 300      72.038 -28.551  18.077  1.00  0.710          H  
ATOM   4564 1HD  ARG A 300      71.493 -26.215  17.634  1.00  0.710          H  
ATOM   4565 2HD  ARG A 300      70.057 -26.741  16.712  1.00  0.710          H  
ATOM   4566  HE  ARG A 300      69.945 -27.948  19.257  1.00  0.710          H  
ATOM   4567 1HH1 ARG A 300      69.772 -24.708  17.852  1.00  0.710          H  
ATOM   4568 2HH1 ARG A 300      68.764 -24.080  19.131  1.00  0.710          H  
ATOM   4569 1HH2 ARG A 300      68.631 -27.107  20.901  1.00  0.710          H  
ATOM   4570 2HH2 ARG A 300      68.112 -25.438  20.860  1.00  0.710          H  
ATOM   4571  N   LYS A 301      72.907 -29.923  13.208  1.00  0.440          N  
ATOM   4572  CA  LYS A 301      73.336 -29.864  11.821  1.00  0.450          C  
ATOM   4573  C   LYS A 301      72.172 -29.454  10.900  1.00  0.450          C  
ATOM   4574  O   LYS A 301      71.001 -29.684  11.228  1.00  0.470          O  
ATOM   4575  CB  LYS A 301      73.868 -31.233  11.385  1.00  0.630          C  
ATOM   4576  CG  LYS A 301      75.049 -31.753  12.220  1.00  0.630          C  
ATOM   4577  CD  LYS A 301      75.669 -33.002  11.623  1.00  0.630          C  
ATOM   4578  CE  LYS A 301      76.806 -33.541  12.508  1.00  0.630          C  
ATOM   4579  NZ  LYS A 301      77.485 -34.733  11.889  1.00  0.630          N  
ATOM   4580  H   LYS A 301      72.092 -30.490  13.443  1.00  0.530          H  
ATOM   4581  HA  LYS A 301      74.121 -29.123  11.738  1.00  0.540          H  
ATOM   4582 1HB  LYS A 301      73.061 -31.967  11.447  1.00  0.750          H  
ATOM   4583 2HB  LYS A 301      74.186 -31.175  10.342  1.00  0.750          H  
ATOM   4584 1HG  LYS A 301      75.791 -31.006  12.338  1.00  0.750          H  
ATOM   4585 2HG  LYS A 301      74.678 -32.008  13.216  1.00  0.750          H  
ATOM   4586 1HD  LYS A 301      74.905 -33.779  11.523  1.00  0.750          H  
ATOM   4587 2HD  LYS A 301      76.065 -32.773  10.636  1.00  0.750          H  
ATOM   4588 1HE  LYS A 301      77.542 -32.755  12.676  1.00  0.750          H  
ATOM   4589 2HE  LYS A 301      76.384 -33.842  13.473  1.00  0.750          H  
ATOM   4590 1HZ  LYS A 301      78.210 -35.073  12.503  1.00  0.750          H  
ATOM   4591 2HZ  LYS A 301      76.796 -35.495  11.728  1.00  0.750          H  
ATOM   4592 3HZ  LYS A 301      77.890 -34.472  11.007  1.00  0.750          H  
ATOM   4593  N   CYS A 302      72.491 -28.863   9.742  1.00  0.440          N  
ATOM   4594  CA  CYS A 302      71.476 -28.534   8.737  1.00  0.470          C  
ATOM   4595  C   CYS A 302      71.356 -29.604   7.688  1.00  0.400          C  
ATOM   4596  O   CYS A 302      72.345 -29.987   7.063  1.00  0.340          O  
ATOM   4597  CB  CYS A 302      71.780 -27.245   7.959  1.00  0.650          C  
ATOM   4598  SG  CYS A 302      71.812 -25.767   8.906  1.00  0.650          S  
ATOM   4599  H   CYS A 302      73.468 -28.664   9.563  1.00  0.530          H  
ATOM   4600  HA  CYS A 302      70.511 -28.466   9.228  1.00  0.560          H  
ATOM   4601 1HB  CYS A 302      72.710 -27.346   7.450  1.00  0.780          H  
ATOM   4602 2HB  CYS A 302      71.018 -27.125   7.189  1.00  0.780          H  
ATOM   4603  N   LYS A 303      70.130 -30.037   7.452  1.00  0.430          N  
ATOM   4604  CA  LYS A 303      69.831 -31.059   6.463  1.00  0.380          C  
ATOM   4605  C   LYS A 303      68.845 -30.535   5.435  1.00  0.420          C  
ATOM   4606  O   LYS A 303      67.998 -29.702   5.740  1.00  0.470          O  
ATOM   4607  CB  LYS A 303      69.266 -32.303   7.160  1.00  0.550          C  
ATOM   4608  CG  LYS A 303      70.204 -32.975   8.198  1.00  0.550          C  
ATOM   4609  CD  LYS A 303      71.416 -33.634   7.525  1.00  0.550          C  
ATOM   4610  CE  LYS A 303      72.318 -34.387   8.512  1.00  0.550          C  
ATOM   4611  NZ  LYS A 303      73.504 -34.985   7.799  1.00  0.550          N  
ATOM   4612  H   LYS A 303      69.372 -29.654   8.024  1.00  0.520          H  
ATOM   4613  HA  LYS A 303      70.745 -31.318   5.933  1.00  0.460          H  
ATOM   4614 1HB  LYS A 303      68.370 -32.012   7.705  1.00  0.660          H  
ATOM   4615 2HB  LYS A 303      68.969 -33.043   6.417  1.00  0.660          H  
ATOM   4616 1HG  LYS A 303      70.551 -32.228   8.914  1.00  0.660          H  
ATOM   4617 2HG  LYS A 303      69.646 -33.726   8.739  1.00  0.660          H  
ATOM   4618 1HD  LYS A 303      71.072 -34.329   6.760  1.00  0.660          H  
ATOM   4619 2HD  LYS A 303      72.026 -32.868   7.049  1.00  0.660          H  
ATOM   4620 1HE  LYS A 303      72.674 -33.693   9.275  1.00  0.660          H  
ATOM   4621 2HE  LYS A 303      71.754 -35.186   8.997  1.00  0.660          H  
ATOM   4622 1HZ  LYS A 303      74.124 -35.479   8.437  1.00  0.660          H  
ATOM   4623 2HZ  LYS A 303      73.178 -35.632   7.097  1.00  0.660          H  
ATOM   4624 3HZ  LYS A 303      74.025 -34.244   7.357  1.00  0.660          H  
ATOM   4625  N   LYS A 304      68.956 -31.006   4.199  1.00  0.400          N  
ATOM   4626  CA  LYS A 304      68.010 -30.587   3.165  1.00  0.440          C  
ATOM   4627  C   LYS A 304      66.633 -31.169   3.435  1.00  0.430          C  
ATOM   4628  O   LYS A 304      66.525 -32.336   3.817  1.00  0.380          O  
ATOM   4629  CB  LYS A 304      68.498 -31.024   1.784  1.00  0.600          C  
ATOM   4630  CG  LYS A 304      69.772 -30.323   1.307  1.00  0.600          C  
ATOM   4631  CD  LYS A 304      70.183 -30.811  -0.089  1.00  0.600          C  
ATOM   4632  CE  LYS A 304      71.385 -30.032  -0.643  1.00  0.600          C  
ATOM   4633  NZ  LYS A 304      72.627 -30.259   0.157  1.00  0.600          N  
ATOM   4634  H   LYS A 304      69.681 -31.676   3.982  1.00  0.480          H  
ATOM   4635  HA  LYS A 304      67.922 -29.499   3.180  1.00  0.530          H  
ATOM   4636 1HB  LYS A 304      68.679 -32.097   1.787  1.00  0.720          H  
ATOM   4637 2HB  LYS A 304      67.711 -30.829   1.052  1.00  0.720          H  
ATOM   4638 1HG  LYS A 304      69.592 -29.247   1.271  1.00  0.720          H  
ATOM   4639 2HG  LYS A 304      70.577 -30.514   2.015  1.00  0.720          H  
ATOM   4640 1HD  LYS A 304      70.446 -31.868  -0.038  1.00  0.720          H  
ATOM   4641 2HD  LYS A 304      69.346 -30.696  -0.777  1.00  0.720          H  
ATOM   4642 1HE  LYS A 304      71.566 -30.349  -1.668  1.00  0.720          H  
ATOM   4643 2HE  LYS A 304      71.154 -28.968  -0.637  1.00  0.720          H  
ATOM   4644 1HZ  LYS A 304      73.394 -29.735  -0.221  1.00  0.720          H  
ATOM   4645 2HZ  LYS A 304      72.495 -29.948   1.129  1.00  0.720          H  
ATOM   4646 3HZ  LYS A 304      72.876 -31.227   0.167  1.00  0.720          H  
ATOM   4647  N   CYS A 305      65.587 -30.376   3.207  1.00  0.480          N  
ATOM   4648  CA  CYS A 305      64.212 -30.831   3.397  1.00  0.470          C  
ATOM   4649  C   CYS A 305      63.790 -31.869   2.369  1.00  0.450          C  
ATOM   4650  O   CYS A 305      64.163 -31.801   1.192  1.00  0.450          O  
ATOM   4651  CB  CYS A 305      63.233 -29.658   3.347  1.00  0.660          C  
ATOM   4652  SG  CYS A 305      63.401 -28.496   4.727  1.00  0.660          S  
ATOM   4653  H   CYS A 305      65.756 -29.420   2.902  1.00  0.580          H  
ATOM   4654  HA  CYS A 305      64.139 -31.287   4.384  1.00  0.560          H  
ATOM   4655 1HB  CYS A 305      63.379 -29.103   2.417  1.00  0.790          H  
ATOM   4656 2HB  CYS A 305      62.209 -30.037   3.338  1.00  0.790          H  
ATOM   4657  N   GLU A 306      62.949 -32.804   2.800  1.00  0.430          N  
ATOM   4658  CA  GLU A 306      62.409 -33.824   1.911  1.00  0.400          C  
ATOM   4659  C   GLU A 306      61.259 -33.231   1.114  1.00  0.420          C  
ATOM   4660  O   GLU A 306      60.082 -33.483   1.389  1.00  0.420          O  
ATOM   4661  CB  GLU A 306      61.929 -35.041   2.706  1.00  0.570          C  
ATOM   4662  CG  GLU A 306      63.030 -35.778   3.460  1.00  0.570          C  
ATOM   4663  CD  GLU A 306      62.528 -36.987   4.215  1.00  0.570          C  
ATOM   4664  OE1 GLU A 306      61.341 -37.213   4.226  1.00  0.570          O  
ATOM   4665  OE2 GLU A 306      63.338 -37.682   4.781  1.00  0.570          O  
ATOM   4666  H   GLU A 306      62.678 -32.808   3.772  1.00  0.520          H  
ATOM   4667  HA  GLU A 306      63.189 -34.137   1.216  1.00  0.480          H  
ATOM   4668 1HB  GLU A 306      61.178 -34.727   3.431  1.00  0.690          H  
ATOM   4669 2HB  GLU A 306      61.454 -35.752   2.029  1.00  0.690          H  
ATOM   4670 1HG  GLU A 306      63.788 -36.097   2.746  1.00  0.690          H  
ATOM   4671 2HG  GLU A 306      63.503 -35.089   4.160  1.00  0.690          H  
ATOM   4672  N   GLY A 307      61.625 -32.461   0.103  1.00  0.450          N  
ATOM   4673  CA  GLY A 307      60.681 -31.687  -0.678  1.00  0.480          C  
ATOM   4674  C   GLY A 307      60.402 -30.399   0.102  1.00  0.510          C  
ATOM   4675  O   GLY A 307      61.347 -29.666   0.390  1.00  0.550          O  
ATOM   4676  H   GLY A 307      62.634 -32.334  -0.016  1.00  0.540          H  
ATOM   4677 1HA  GLY A 307      61.120 -31.446  -1.646  1.00  0.580          H  
ATOM   4678 2HA  GLY A 307      59.788 -32.271  -0.864  1.00  0.580          H  
ATOM   4679  N   PRO A 308      59.149 -30.009   0.365  1.00  0.490          N  
ATOM   4680  CA  PRO A 308      58.844 -28.791   1.080  1.00  0.500          C  
ATOM   4681  C   PRO A 308      59.290 -28.949   2.522  1.00  0.500          C  
ATOM   4682  O   PRO A 308      59.218 -30.050   3.071  1.00  0.480          O  
ATOM   4683  CB  PRO A 308      57.322 -28.686   0.938  1.00  0.750          C  
ATOM   4684  CG  PRO A 308      56.851 -30.123   0.751  1.00  0.750          C  
ATOM   4685  CD  PRO A 308      57.986 -30.828   0.004  1.00  0.750          C  
ATOM   4686  HA  PRO A 308      59.358 -27.944   0.601  1.00  0.600          H  
ATOM   4687 1HB  PRO A 308      56.901 -28.212   1.842  1.00  0.900          H  
ATOM   4688 2HB  PRO A 308      57.063 -28.033   0.093  1.00  0.900          H  
ATOM   4689 1HG  PRO A 308      56.658 -30.580   1.738  1.00  0.900          H  
ATOM   4690 2HG  PRO A 308      55.896 -30.143   0.202  1.00  0.900          H  
ATOM   4691 1HD  PRO A 308      58.087 -31.844   0.424  1.00  0.900          H  
ATOM   4692 2HD  PRO A 308      57.815 -30.826  -1.083  1.00  0.900          H  
ATOM   4693  N   CYS A 309      59.684 -27.852   3.145  1.00  0.520          N  
ATOM   4694  CA  CYS A 309      60.031 -27.874   4.554  1.00  0.530          C  
ATOM   4695  C   CYS A 309      58.777 -27.814   5.368  1.00  0.530          C  
ATOM   4696  O   CYS A 309      57.841 -27.107   5.001  1.00  0.550          O  
ATOM   4697  CB  CYS A 309      60.940 -26.716   4.926  1.00  0.740          C  
ATOM   4698  SG  CYS A 309      62.525 -26.763   4.109  1.00  0.740          S  
ATOM   4699  H   CYS A 309      59.738 -26.982   2.637  1.00  0.620          H  
ATOM   4700  HA  CYS A 309      60.530 -28.812   4.782  1.00  0.640          H  
ATOM   4701 1HB  CYS A 309      60.455 -25.774   4.676  1.00  0.890          H  
ATOM   4702 2HB  CYS A 309      61.111 -26.718   6.004  1.00  0.890          H  
ATOM   4703  N   ARG A 310      58.744 -28.546   6.466  1.00  0.520          N  
ATOM   4704  CA  ARG A 310      57.551 -28.551   7.278  1.00  0.540          C  
ATOM   4705  C   ARG A 310      57.130 -27.152   7.685  1.00  0.590          C  
ATOM   4706  O   ARG A 310      57.919 -26.367   8.216  1.00  0.600          O  
ATOM   4707  CB  ARG A 310      57.758 -29.412   8.516  1.00  0.750          C  
ATOM   4708  CG  ARG A 310      56.529 -29.590   9.412  1.00  0.750          C  
ATOM   4709  CD  ARG A 310      56.809 -30.542  10.520  1.00  0.750          C  
ATOM   4710  NE  ARG A 310      55.644 -30.756  11.382  1.00  0.750          N  
ATOM   4711  CZ  ARG A 310      55.344 -30.050  12.499  1.00  0.750          C  
ATOM   4712  NH1 ARG A 310      56.121 -29.063  12.911  1.00  0.750          N  
ATOM   4713  NH2 ARG A 310      54.255 -30.359  13.187  1.00  0.750          N  
ATOM   4714  H   ARG A 310      59.542 -29.109   6.717  1.00  0.620          H  
ATOM   4715  HA  ARG A 310      56.755 -28.995   6.692  1.00  0.650          H  
ATOM   4716 1HB  ARG A 310      58.087 -30.403   8.211  1.00  0.900          H  
ATOM   4717 2HB  ARG A 310      58.547 -28.978   9.127  1.00  0.900          H  
ATOM   4718 1HG  ARG A 310      56.246 -28.631   9.849  1.00  0.900          H  
ATOM   4719 2HG  ARG A 310      55.698 -29.978   8.824  1.00  0.900          H  
ATOM   4720 1HD  ARG A 310      57.088 -31.506  10.092  1.00  0.900          H  
ATOM   4721 2HD  ARG A 310      57.634 -30.175  11.124  1.00  0.900          H  
ATOM   4722  HE  ARG A 310      55.010 -31.503  11.120  1.00  0.900          H  
ATOM   4723 1HH1 ARG A 310      56.953 -28.819  12.397  1.00  0.900          H  
ATOM   4724 2HH1 ARG A 310      55.884 -28.549  13.748  1.00  0.900          H  
ATOM   4725 1HH2 ARG A 310      53.655 -31.113  12.874  1.00  0.900          H  
ATOM   4726 2HH2 ARG A 310      54.020 -29.844  14.024  1.00  0.900          H  
ATOM   4727  N   LYS A 311      55.855 -26.884   7.459  1.00  0.620          N  
ATOM   4728  CA  LYS A 311      55.224 -25.622   7.785  1.00  0.670          C  
ATOM   4729  C   LYS A 311      53.802 -25.874   8.248  1.00  0.670          C  
ATOM   4730  O   LYS A 311      52.976 -26.432   7.501  1.00  0.660          O  
ATOM   4731  CB  LYS A 311      55.236 -24.687   6.581  1.00  0.920          C  
ATOM   4732  CG  LYS A 311      54.655 -23.307   6.851  1.00  0.920          C  
ATOM   4733  CD  LYS A 311      54.812 -22.402   5.647  1.00  0.920          C  
ATOM   4734  CE  LYS A 311      54.134 -21.045   5.849  1.00  0.920          C  
ATOM   4735  NZ  LYS A 311      54.751 -20.254   6.963  1.00  0.920          N  
ATOM   4736  H   LYS A 311      55.312 -27.617   7.010  1.00  0.740          H  
ATOM   4737  HA  LYS A 311      55.771 -25.156   8.605  1.00  0.800          H  
ATOM   4738 1HB  LYS A 311      56.267 -24.558   6.245  1.00  1.100          H  
ATOM   4739 2HB  LYS A 311      54.697 -25.145   5.760  1.00  1.100          H  
ATOM   4740 1HG  LYS A 311      53.602 -23.404   7.084  1.00  1.100          H  
ATOM   4741 2HG  LYS A 311      55.161 -22.872   7.707  1.00  1.100          H  
ATOM   4742 1HD  LYS A 311      55.869 -22.254   5.423  1.00  1.100          H  
ATOM   4743 2HD  LYS A 311      54.346 -22.890   4.787  1.00  1.100          H  
ATOM   4744 1HE  LYS A 311      54.216 -20.477   4.922  1.00  1.100          H  
ATOM   4745 2HE  LYS A 311      53.081 -21.202   6.067  1.00  1.100          H  
ATOM   4746 1HZ  LYS A 311      54.274 -19.370   7.051  1.00  1.100          H  
ATOM   4747 2HZ  LYS A 311      54.668 -20.762   7.832  1.00  1.100          H  
ATOM   4748 3HZ  LYS A 311      55.728 -20.091   6.759  1.00  1.100          H  
ATOM   4749  N   VAL A 312      53.509 -25.411   9.462  1.00  0.680          N  
ATOM   4750  CA  VAL A 312      52.202 -25.614  10.055  1.00  0.690          C  
ATOM   4751  C   VAL A 312      51.371 -24.356   9.967  1.00  0.720          C  
ATOM   4752  O   VAL A 312      51.789 -23.285  10.411  1.00  0.700          O  
ATOM   4753  CB  VAL A 312      52.323 -26.058  11.520  1.00  0.960          C  
ATOM   4754  CG1 VAL A 312      50.918 -26.243  12.129  1.00  0.960          C  
ATOM   4755  CG2 VAL A 312      53.118 -27.353  11.584  1.00  0.960          C  
ATOM   4756  H   VAL A 312      54.224 -24.929   9.990  1.00  0.820          H  
ATOM   4757  HA  VAL A 312      51.700 -26.402   9.508  1.00  0.830          H  
ATOM   4758  HB  VAL A 312      52.835 -25.286  12.091  1.00  1.150          H  
ATOM   4759 1HG1 VAL A 312      51.011 -26.556  13.164  1.00  1.150          H  
ATOM   4760 2HG1 VAL A 312      50.355 -25.309  12.093  1.00  1.150          H  
ATOM   4761 3HG1 VAL A 312      50.375 -27.010  11.568  1.00  1.150          H  
ATOM   4762 1HG2 VAL A 312      53.209 -27.661  12.620  1.00  1.150          H  
ATOM   4763 2HG2 VAL A 312      52.604 -28.114  11.028  1.00  1.150          H  
ATOM   4764 3HG2 VAL A 312      54.109 -27.203  11.160  1.00  1.150          H  
ATOM   4765  N   CYS A 313      50.193 -24.499   9.395  1.00  0.750          N  
ATOM   4766  CA  CYS A 313      49.297 -23.384   9.180  1.00  0.780          C  
ATOM   4767  C   CYS A 313      47.947 -23.629   9.834  1.00  0.810          C  
ATOM   4768  O   CYS A 313      47.589 -24.779  10.086  1.00  0.820          O  
ATOM   4769  CB  CYS A 313      49.145 -23.165   7.686  1.00  1.080          C  
ATOM   4770  SG  CYS A 313      50.750 -22.928   6.894  1.00  1.080          S  
ATOM   4771  H   CYS A 313      49.938 -25.429   9.063  1.00  0.900          H  
ATOM   4772  HA  CYS A 313      49.738 -22.488   9.621  1.00  0.940          H  
ATOM   4773 1HB  CYS A 313      48.659 -24.028   7.235  1.00  1.300          H  
ATOM   4774 2HB  CYS A 313      48.527 -22.289   7.492  1.00  1.300          H  
ATOM   4775  N   ASN A 314      47.196 -22.574  10.124  1.00  0.810          N  
ATOM   4776  CA  ASN A 314      45.857 -22.755  10.687  1.00  0.810          C  
ATOM   4777  C   ASN A 314      44.922 -23.240   9.608  1.00  0.770          C  
ATOM   4778  O   ASN A 314      45.124 -22.925   8.437  1.00  0.760          O  
ATOM   4779  CB  ASN A 314      45.343 -21.471  11.304  1.00  1.130          C  
ATOM   4780  CG  ASN A 314      46.077 -21.108  12.559  1.00  1.130          C  
ATOM   4781  OD1 ASN A 314      46.481 -21.981  13.338  1.00  1.130          O  
ATOM   4782  ND2 ASN A 314      46.259 -19.839  12.793  1.00  1.130          N  
ATOM   4783  H   ASN A 314      47.541 -21.640   9.931  1.00  0.970          H  
ATOM   4784  HA  ASN A 314      45.888 -23.526  11.458  1.00  0.970          H  
ATOM   4785 1HB  ASN A 314      45.442 -20.650  10.590  1.00  1.360          H  
ATOM   4786 2HB  ASN A 314      44.282 -21.574  11.526  1.00  1.360          H  
ATOM   4787 1HD2 ASN A 314      46.738 -19.551  13.617  1.00  1.360          H  
ATOM   4788 2HD2 ASN A 314      45.912 -19.127  12.151  1.00  1.360          H  
ATOM   4789  N   GLY A 315      43.945 -24.052   9.979  1.00  0.740          N  
ATOM   4790  CA  GLY A 315      42.951 -24.490   9.006  1.00  0.700          C  
ATOM   4791  C   GLY A 315      41.638 -23.804   9.255  1.00  0.720          C  
ATOM   4792  O   GLY A 315      41.567 -22.861  10.038  1.00  0.750          O  
ATOM   4793  H   GLY A 315      43.879 -24.319  10.968  1.00  0.890          H  
ATOM   4794 1HA  GLY A 315      43.291 -24.258   7.998  1.00  0.840          H  
ATOM   4795 2HA  GLY A 315      42.814 -25.566   9.055  1.00  0.840          H  
ATOM   4796  N   ILE A 316      40.596 -24.295   8.617  1.00  0.680          N  
ATOM   4797  CA  ILE A 316      39.278 -23.705   8.718  1.00  0.690          C  
ATOM   4798  C   ILE A 316      38.773 -23.910  10.131  1.00  0.720          C  
ATOM   4799  O   ILE A 316      38.960 -24.979  10.727  1.00  0.700          O  
ATOM   4800  CB  ILE A 316      38.311 -24.289   7.663  1.00  0.960          C  
ATOM   4801  CG1 ILE A 316      38.856 -24.041   6.171  1.00  0.960          C  
ATOM   4802  CG2 ILE A 316      36.884 -23.706   7.824  1.00  0.960          C  
ATOM   4803  CD1 ILE A 316      39.044 -22.590   5.730  1.00  0.960          C  
ATOM   4804  H   ILE A 316      40.715 -25.119   8.033  1.00  0.820          H  
ATOM   4805  HA  ILE A 316      39.350 -22.648   8.554  1.00  0.830          H  
ATOM   4806  HB  ILE A 316      38.275 -25.342   7.803  1.00  1.150          H  
ATOM   4807 1HG1 ILE A 316      39.818 -24.541   6.077  1.00  1.150          H  
ATOM   4808 2HG1 ILE A 316      38.157 -24.506   5.479  1.00  1.150          H  
ATOM   4809 1HG2 ILE A 316      36.219 -24.144   7.088  1.00  1.150          H  
ATOM   4810 2HG2 ILE A 316      36.496 -23.928   8.814  1.00  1.150          H  
ATOM   4811 3HG2 ILE A 316      36.893 -22.631   7.685  1.00  1.150          H  
ATOM   4812 1HD1 ILE A 316      39.409 -22.563   4.715  1.00  1.150          H  
ATOM   4813 2HD1 ILE A 316      38.097 -22.064   5.768  1.00  1.150          H  
ATOM   4814 3HD1 ILE A 316      39.758 -22.104   6.370  1.00  1.150          H  
ATOM   4815  N   GLY A 317      38.225 -22.838  10.707  1.00  0.790          N  
ATOM   4816  CA  GLY A 317      37.713 -22.860  12.070  1.00  0.840          C  
ATOM   4817  C   GLY A 317      38.761 -22.440  13.097  1.00  0.900          C  
ATOM   4818  O   GLY A 317      38.445 -22.270  14.277  1.00  0.970          O  
ATOM   4819  H   GLY A 317      38.119 -21.982  10.157  1.00  0.950          H  
ATOM   4820 1HA  GLY A 317      36.845 -22.205  12.140  1.00  1.010          H  
ATOM   4821 2HA  GLY A 317      37.367 -23.865  12.301  1.00  1.010          H  
ATOM   4822  N   ILE A 318      40.012 -22.293  12.667  1.00  0.870          N  
ATOM   4823  CA  ILE A 318      41.085 -21.928  13.569  1.00  0.910          C  
ATOM   4824  C   ILE A 318      41.701 -20.570  13.237  1.00  0.950          C  
ATOM   4825  O   ILE A 318      42.045 -20.280  12.089  1.00  0.930          O  
ATOM   4826  CB  ILE A 318      42.160 -23.039  13.556  1.00  1.260          C  
ATOM   4827  CG1 ILE A 318      41.498 -24.436  13.921  1.00  1.260          C  
ATOM   4828  CG2 ILE A 318      43.343 -22.712  14.485  1.00  1.260          C  
ATOM   4829  CD1 ILE A 318      40.862 -24.560  15.299  1.00  1.260          C  
ATOM   4830  H   ILE A 318      40.247 -22.453  11.683  1.00  1.040          H  
ATOM   4831  HA  ILE A 318      40.681 -21.849  14.573  1.00  1.090          H  
ATOM   4832  HB  ILE A 318      42.540 -23.136  12.540  1.00  1.510          H  
ATOM   4833 1HG1 ILE A 318      40.739 -24.657  13.170  1.00  1.510          H  
ATOM   4834 2HG1 ILE A 318      42.260 -25.193  13.865  1.00  1.510          H  
ATOM   4835 1HG2 ILE A 318      44.081 -23.516  14.413  1.00  1.510          H  
ATOM   4836 2HG2 ILE A 318      43.806 -21.784  14.183  1.00  1.510          H  
ATOM   4837 3HG2 ILE A 318      43.007 -22.620  15.511  1.00  1.510          H  
ATOM   4838 1HD1 ILE A 318      40.460 -25.565  15.409  1.00  1.510          H  
ATOM   4839 2HD1 ILE A 318      41.604 -24.389  16.072  1.00  1.510          H  
ATOM   4840 3HD1 ILE A 318      40.055 -23.850  15.414  1.00  1.510          H  
ATOM   4841  N   GLY A 319      41.837 -19.736  14.259  1.00  1.020          N  
ATOM   4842  CA  GLY A 319      42.480 -18.439  14.101  1.00  1.070          C  
ATOM   4843  C   GLY A 319      41.782 -17.536  13.101  1.00  1.080          C  
ATOM   4844  O   GLY A 319      40.581 -17.266  13.199  1.00  1.100          O  
ATOM   4845  H   GLY A 319      41.491 -20.030  15.162  1.00  1.220          H  
ATOM   4846 1HA  GLY A 319      42.528 -17.940  15.069  1.00  1.280          H  
ATOM   4847 2HA  GLY A 319      43.512 -18.593  13.779  1.00  1.280          H  
ATOM   4848  N   GLU A 320      42.550 -17.077  12.116  1.00  1.080          N  
ATOM   4849  CA  GLU A 320      42.083 -16.177  11.073  1.00  1.100          C  
ATOM   4850  C   GLU A 320      41.047 -16.814  10.150  1.00  1.060          C  
ATOM   4851  O   GLU A 320      40.395 -16.114   9.376  1.00  1.110          O  
ATOM   4852  CB  GLU A 320      43.279 -15.651  10.251  1.00  1.530          C  
ATOM   4853  CG  GLU A 320      44.021 -16.688   9.363  1.00  1.530          C  
ATOM   4854  CD  GLU A 320      45.084 -17.502  10.092  1.00  1.530          C  
ATOM   4855  OE1 GLU A 320      44.992 -17.643  11.295  1.00  1.530          O  
ATOM   4856  OE2 GLU A 320      45.985 -17.979   9.448  1.00  1.530          O  
ATOM   4857  H   GLU A 320      43.529 -17.366  12.078  1.00  1.300          H  
ATOM   4858  HA  GLU A 320      41.608 -15.324  11.557  1.00  1.320          H  
ATOM   4859 1HB  GLU A 320      42.936 -14.852   9.596  1.00  1.840          H  
ATOM   4860 2HB  GLU A 320      44.014 -15.217  10.929  1.00  1.840          H  
ATOM   4861 1HG  GLU A 320      43.301 -17.365   8.921  1.00  1.840          H  
ATOM   4862 2HG  GLU A 320      44.497 -16.150   8.543  1.00  1.840          H  
ATOM   4863  N   PHE A 321      40.899 -18.139  10.208  1.00  0.970          N  
ATOM   4864  CA  PHE A 321      39.938 -18.814   9.357  1.00  0.920          C  
ATOM   4865  C   PHE A 321      38.650 -19.171  10.096  1.00  0.930          C  
ATOM   4866  O   PHE A 321      37.816 -19.927   9.563  1.00  0.870          O  
ATOM   4867  CB  PHE A 321      40.496 -20.099   8.796  1.00  1.310          C  
ATOM   4868  CG  PHE A 321      41.671 -20.017   7.881  1.00  1.310          C  
ATOM   4869  CD1 PHE A 321      42.938 -20.187   8.383  1.00  1.310          C  
ATOM   4870  CD2 PHE A 321      41.518 -19.825   6.506  1.00  1.310          C  
ATOM   4871  CE1 PHE A 321      44.032 -20.147   7.553  1.00  1.310          C  
ATOM   4872  CE2 PHE A 321      42.622 -19.800   5.678  1.00  1.310          C  
ATOM   4873  CZ  PHE A 321      43.876 -19.955   6.206  1.00  1.310          C  
ATOM   4874  H   PHE A 321      41.461 -18.691  10.866  1.00  1.160          H  
ATOM   4875  HA  PHE A 321      39.685 -18.151   8.530  1.00  1.100          H  
ATOM   4876 1HB  PHE A 321      40.762 -20.724   9.628  1.00  1.570          H  
ATOM   4877 2HB  PHE A 321      39.712 -20.573   8.253  1.00  1.570          H  
ATOM   4878  HD1 PHE A 321      43.070 -20.355   9.459  1.00  1.570          H  
ATOM   4879  HD2 PHE A 321      40.516 -19.706   6.084  1.00  1.570          H  
ATOM   4880  HE1 PHE A 321      45.031 -20.280   7.971  1.00  1.570          H  
ATOM   4881  HE2 PHE A 321      42.513 -19.665   4.604  1.00  1.570          H  
ATOM   4882  HZ  PHE A 321      44.750 -19.941   5.554  1.00  1.570          H  
ATOM   4883  N   LYS A 322      38.480 -18.683  11.314  1.00  1.000          N  
ATOM   4884  CA  LYS A 322      37.239 -18.922  12.017  1.00  1.060          C  
ATOM   4885  C   LYS A 322      36.337 -17.709  11.735  1.00  1.220          C  
ATOM   4886  O   LYS A 322      36.843 -16.596  11.691  1.00  2.270          O  
ATOM   4887  CB  LYS A 322      37.467 -19.050  13.521  1.00  1.460          C  
ATOM   4888  CG  LYS A 322      36.219 -19.433  14.311  1.00  1.460          C  
ATOM   4889  CD  LYS A 322      36.529 -19.635  15.780  1.00  1.460          C  
ATOM   4890  CE  LYS A 322      35.277 -20.022  16.553  1.00  1.460          C  
ATOM   4891  NZ  LYS A 322      35.562 -20.242  18.000  1.00  1.460          N  
ATOM   4892  H   LYS A 322      39.203 -18.104  11.758  1.00  1.200          H  
ATOM   4893  HA  LYS A 322      36.790 -19.829  11.642  1.00  1.270          H  
ATOM   4894 1HB  LYS A 322      38.250 -19.769  13.715  1.00  1.750          H  
ATOM   4895 2HB  LYS A 322      37.822 -18.094  13.906  1.00  1.750          H  
ATOM   4896 1HG  LYS A 322      35.463 -18.655  14.215  1.00  1.750          H  
ATOM   4897 2HG  LYS A 322      35.812 -20.362  13.906  1.00  1.750          H  
ATOM   4898 1HD  LYS A 322      37.275 -20.427  15.883  1.00  1.750          H  
ATOM   4899 2HD  LYS A 322      36.938 -18.714  16.193  1.00  1.750          H  
ATOM   4900 1HE  LYS A 322      34.537 -19.231  16.452  1.00  1.750          H  
ATOM   4901 2HE  LYS A 322      34.871 -20.941  16.129  1.00  1.750          H  
ATOM   4902 1HZ  LYS A 322      34.709 -20.501  18.478  1.00  1.750          H  
ATOM   4903 2HZ  LYS A 322      36.242 -20.986  18.095  1.00  1.750          H  
ATOM   4904 3HZ  LYS A 322      35.930 -19.394  18.406  1.00  1.750          H  
ATOM   4905  N   ASP A 323      35.042 -17.816  11.458  1.00  0.620          N  
ATOM   4906  CA  ASP A 323      34.222 -18.943  11.113  1.00  0.640          C  
ATOM   4907  C   ASP A 323      34.062 -18.812   9.597  1.00  0.620          C  
ATOM   4908  O   ASP A 323      33.032 -18.316   9.120  1.00  0.600          O  
ATOM   4909  CB  ASP A 323      32.864 -18.882  11.831  1.00  0.890          C  
ATOM   4910  CG  ASP A 323      32.039 -20.167  11.696  1.00  0.890          C  
ATOM   4911  OD1 ASP A 323      32.598 -21.162  11.302  1.00  0.890          O  
ATOM   4912  OD2 ASP A 323      30.867 -20.144  12.008  1.00  0.890          O  
ATOM   4913  H   ASP A 323      34.567 -16.930  11.363  1.00  0.740          H  
ATOM   4914  HA  ASP A 323      34.707 -19.886  11.339  1.00  0.770          H  
ATOM   4915 1HB  ASP A 323      33.023 -18.686  12.892  1.00  1.070          H  
ATOM   4916 2HB  ASP A 323      32.279 -18.053  11.433  1.00  1.070          H  
ATOM   4917  N   SER A 324      35.107 -19.122   8.841  1.00  0.660          N  
ATOM   4918  CA  SER A 324      35.017 -18.979   7.406  1.00  0.690          C  
ATOM   4919  C   SER A 324      34.164 -20.117   6.884  1.00  0.700          C  
ATOM   4920  O   SER A 324      33.985 -21.127   7.565  1.00  0.710          O  
ATOM   4921  CB  SER A 324      36.394 -18.968   6.781  1.00  0.950          C  
ATOM   4922  OG  SER A 324      37.024 -20.188   6.944  1.00  0.950          O  
ATOM   4923  H   SER A 324      35.966 -19.493   9.242  1.00  0.790          H  
ATOM   4924  HA  SER A 324      34.518 -18.038   7.171  1.00  0.830          H  
ATOM   4925 1HB  SER A 324      36.306 -18.746   5.718  1.00  1.140          H  
ATOM   4926 2HB  SER A 324      37.000 -18.181   7.233  1.00  1.140          H  
ATOM   4927  HG  SER A 324      37.398 -20.167   7.842  1.00  1.140          H  
ATOM   4928  N   LEU A 325      33.670 -19.980   5.660  1.00  0.700          N  
ATOM   4929  CA  LEU A 325      32.837 -21.024   5.075  1.00  0.690          C  
ATOM   4930  C   LEU A 325      33.650 -22.055   4.338  1.00  0.640          C  
ATOM   4931  O   LEU A 325      33.342 -23.245   4.352  1.00  0.600          O  
ATOM   4932  CB  LEU A 325      31.890 -20.408   4.028  1.00  0.970          C  
ATOM   4933  CG  LEU A 325      30.865 -19.350   4.489  1.00  0.970          C  
ATOM   4934  CD1 LEU A 325      30.167 -18.778   3.236  1.00  0.970          C  
ATOM   4935  CD2 LEU A 325      29.844 -19.978   5.438  1.00  0.970          C  
ATOM   4936  H   LEU A 325      33.863 -19.136   5.147  1.00  0.840          H  
ATOM   4937  HA  LEU A 325      32.284 -21.522   5.870  1.00  0.830          H  
ATOM   4938 1HB  LEU A 325      32.501 -19.953   3.248  1.00  1.160          H  
ATOM   4939 2HB  LEU A 325      31.331 -21.223   3.570  1.00  1.160          H  
ATOM   4940  HG  LEU A 325      31.376 -18.536   5.001  1.00  1.160          H  
ATOM   4941 1HD1 LEU A 325      29.442 -18.016   3.529  1.00  1.160          H  
ATOM   4942 2HD1 LEU A 325      30.907 -18.328   2.574  1.00  1.160          H  
ATOM   4943 3HD1 LEU A 325      29.650 -19.578   2.705  1.00  1.160          H  
ATOM   4944 1HD2 LEU A 325      29.122 -19.220   5.745  1.00  1.160          H  
ATOM   4945 2HD2 LEU A 325      29.322 -20.790   4.930  1.00  1.160          H  
ATOM   4946 3HD2 LEU A 325      30.346 -20.368   6.321  1.00  1.160          H  
ATOM   4947  N   SER A 326      34.675 -21.575   3.667  1.00  0.640          N  
ATOM   4948  CA  SER A 326      35.459 -22.388   2.771  1.00  0.600          C  
ATOM   4949  C   SER A 326      36.819 -21.795   2.496  1.00  0.620          C  
ATOM   4950  O   SER A 326      37.079 -20.621   2.810  1.00  0.660          O  
ATOM   4951  CB  SER A 326      34.737 -22.496   1.445  1.00  0.860          C  
ATOM   4952  OG  SER A 326      34.713 -21.239   0.785  1.00  0.860          O  
ATOM   4953  H   SER A 326      34.887 -20.596   3.740  1.00  0.770          H  
ATOM   4954  HA  SER A 326      35.589 -23.374   3.209  1.00  0.720          H  
ATOM   4955 1HB  SER A 326      35.242 -23.227   0.815  1.00  1.030          H  
ATOM   4956 2HB  SER A 326      33.723 -22.847   1.605  1.00  1.030          H  
ATOM   4957  HG  SER A 326      34.315 -21.404  -0.070  1.00  1.030          H  
ATOM   4958  N   ILE A 327      37.647 -22.614   1.856  1.00  0.600          N  
ATOM   4959  CA  ILE A 327      38.920 -22.184   1.316  1.00  0.620          C  
ATOM   4960  C   ILE A 327      38.555 -21.493   0.017  1.00  0.640          C  
ATOM   4961  O   ILE A 327      37.880 -22.082  -0.829  1.00  0.620          O  
ATOM   4962  CB  ILE A 327      39.854 -23.380   1.027  1.00  0.860          C  
ATOM   4963  CG1 ILE A 327      40.140 -24.114   2.347  1.00  0.860          C  
ATOM   4964  CG2 ILE A 327      41.168 -22.878   0.334  1.00  0.860          C  
ATOM   4965  CD1 ILE A 327      40.795 -25.439   2.207  1.00  0.860          C  
ATOM   4966  H   ILE A 327      37.338 -23.578   1.709  1.00  0.720          H  
ATOM   4967  HA  ILE A 327      39.398 -21.475   1.989  1.00  0.740          H  
ATOM   4968  HB  ILE A 327      39.342 -24.086   0.371  1.00  1.030          H  
ATOM   4969 1HG1 ILE A 327      40.761 -23.490   2.966  1.00  1.030          H  
ATOM   4970 2HG1 ILE A 327      39.193 -24.272   2.857  1.00  1.030          H  
ATOM   4971 1HG2 ILE A 327      41.827 -23.712   0.119  1.00  1.030          H  
ATOM   4972 2HG2 ILE A 327      40.922 -22.380  -0.603  1.00  1.030          H  
ATOM   4973 3HG2 ILE A 327      41.680 -22.172   0.985  1.00  1.030          H  
ATOM   4974 1HD1 ILE A 327      40.913 -25.847   3.189  1.00  1.030          H  
ATOM   4975 2HD1 ILE A 327      40.164 -26.097   1.615  1.00  1.030          H  
ATOM   4976 3HD1 ILE A 327      41.764 -25.343   1.734  1.00  1.030          H  
ATOM   4977  N   ASN A 328      38.975 -20.253  -0.141  1.00  0.680          N  
ATOM   4978  CA  ASN A 328      38.587 -19.499  -1.319  1.00  0.700          C  
ATOM   4979  C   ASN A 328      39.550 -18.376  -1.720  1.00  0.760          C  
ATOM   4980  O   ASN A 328      40.677 -18.252  -1.232  1.00  0.770          O  
ATOM   4981  CB  ASN A 328      37.175 -18.982  -1.132  1.00  0.970          C  
ATOM   4982  CG  ASN A 328      37.030 -18.038   0.002  1.00  0.970          C  
ATOM   4983  OD1 ASN A 328      37.726 -16.998   0.087  1.00  0.970          O  
ATOM   4984  ND2 ASN A 328      36.107 -18.357   0.885  1.00  0.970          N  
ATOM   4985  H   ASN A 328      39.529 -19.839   0.604  1.00  0.820          H  
ATOM   4986  HA  ASN A 328      38.563 -20.192  -2.156  1.00  0.840          H  
ATOM   4987 1HB  ASN A 328      36.801 -18.520  -2.043  1.00  1.170          H  
ATOM   4988 2HB  ASN A 328      36.524 -19.830  -0.928  1.00  1.170          H  
ATOM   4989 1HD2 ASN A 328      35.928 -17.753   1.661  1.00  1.170          H  
ATOM   4990 2HD2 ASN A 328      35.572 -19.211   0.774  1.00  1.170          H  
ATOM   4991  N   ALA A 329      39.092 -17.540  -2.644  1.00  0.800          N  
ATOM   4992  CA  ALA A 329      39.896 -16.491  -3.253  1.00  0.840          C  
ATOM   4993  C   ALA A 329      40.528 -15.526  -2.253  1.00  0.870          C  
ATOM   4994  O   ALA A 329      41.582 -14.955  -2.541  1.00  0.880          O  
ATOM   4995  CB  ALA A 329      39.032 -15.688  -4.210  1.00  1.160          C  
ATOM   4996  H   ALA A 329      38.145 -17.658  -2.972  1.00  0.960          H  
ATOM   4997  HA  ALA A 329      40.699 -16.975  -3.813  1.00  1.010          H  
ATOM   4998 1HB  ALA A 329      39.635 -14.930  -4.703  1.00  1.390          H  
ATOM   4999 2HB  ALA A 329      38.597 -16.336  -4.953  1.00  1.390          H  
ATOM   5000 3HB  ALA A 329      38.232 -15.202  -3.651  1.00  1.390          H  
ATOM   5001  N   THR A 330      39.899 -15.298  -1.098  1.00  0.900          N  
ATOM   5002  CA  THR A 330      40.458 -14.335  -0.164  1.00  0.920          C  
ATOM   5003  C   THR A 330      41.325 -14.950   0.929  1.00  0.980          C  
ATOM   5004  O   THR A 330      41.896 -14.214   1.738  1.00  1.210          O  
ATOM   5005  CB  THR A 330      39.342 -13.486   0.476  1.00  1.280          C  
ATOM   5006  OG1 THR A 330      38.437 -14.336   1.184  1.00  1.280          O  
ATOM   5007  CG2 THR A 330      38.589 -12.756  -0.608  1.00  1.280          C  
ATOM   5008  H   THR A 330      39.031 -15.781  -0.834  1.00  1.080          H  
ATOM   5009  HA  THR A 330      41.092 -13.653  -0.729  1.00  1.100          H  
ATOM   5010  HB  THR A 330      39.775 -12.771   1.172  1.00  1.540          H  
ATOM   5011  HG1 THR A 330      37.813 -13.798   1.688  1.00  1.540          H  
ATOM   5012 1HG2 THR A 330      37.788 -12.159  -0.164  1.00  1.540          H  
ATOM   5013 2HG2 THR A 330      39.270 -12.105  -1.152  1.00  1.540          H  
ATOM   5014 3HG2 THR A 330      38.173 -13.476  -1.279  1.00  1.540          H  
ATOM   5015  N   ASN A 331      41.436 -16.280   0.984  1.00  0.800          N  
ATOM   5016  CA  ASN A 331      42.243 -16.863   2.044  1.00  0.820          C  
ATOM   5017  C   ASN A 331      43.136 -18.025   1.589  1.00  0.800          C  
ATOM   5018  O   ASN A 331      44.028 -18.444   2.328  1.00  0.790          O  
ATOM   5019  CB  ASN A 331      41.324 -17.302   3.175  1.00  1.140          C  
ATOM   5020  CG  ASN A 331      40.355 -18.417   2.744  1.00  1.140          C  
ATOM   5021  OD1 ASN A 331      40.671 -19.165   1.810  1.00  1.140          O  
ATOM   5022  ND2 ASN A 331      39.223 -18.538   3.401  1.00  1.140          N  
ATOM   5023  H   ASN A 331      40.989 -16.856   0.270  1.00  0.960          H  
ATOM   5024  HA  ASN A 331      42.907 -16.090   2.419  1.00  0.980          H  
ATOM   5025 1HB  ASN A 331      41.913 -17.613   4.021  1.00  1.370          H  
ATOM   5026 2HB  ASN A 331      40.733 -16.444   3.497  1.00  1.370          H  
ATOM   5027 1HD2 ASN A 331      38.546 -19.276   3.157  1.00  1.370          H  
ATOM   5028 2HD2 ASN A 331      39.014 -17.909   4.147  1.00  1.370          H  
ATOM   5029  N   ILE A 332      43.012 -18.464   0.328  1.00  0.780          N  
ATOM   5030  CA  ILE A 332      43.835 -19.561  -0.161  1.00  0.750          C  
ATOM   5031  C   ILE A 332      45.297 -19.134  -0.180  1.00  0.750          C  
ATOM   5032  O   ILE A 332      46.195 -19.939   0.042  1.00  0.750          O  
ATOM   5033  CB  ILE A 332      43.358 -20.106  -1.531  1.00  1.060          C  
ATOM   5034  CG1 ILE A 332      44.007 -21.506  -1.757  1.00  1.060          C  
ATOM   5035  CG2 ILE A 332      43.677 -19.128  -2.684  1.00  1.060          C  
ATOM   5036  CD1 ILE A 332      43.410 -22.321  -2.893  1.00  1.060          C  
ATOM   5037  H   ILE A 332      42.261 -18.119  -0.261  1.00  0.940          H  
ATOM   5038  HA  ILE A 332      43.726 -20.375   0.537  1.00  0.900          H  
ATOM   5039  HB  ILE A 332      42.278 -20.253  -1.488  1.00  1.270          H  
ATOM   5040 1HG1 ILE A 332      45.067 -21.374  -1.946  1.00  1.270          H  
ATOM   5041 2HG1 ILE A 332      43.898 -22.080  -0.843  1.00  1.270          H  
ATOM   5042 1HG2 ILE A 332      43.311 -19.519  -3.623  1.00  1.270          H  
ATOM   5043 2HG2 ILE A 332      43.185 -18.173  -2.494  1.00  1.270          H  
ATOM   5044 3HG2 ILE A 332      44.746 -18.971  -2.769  1.00  1.270          H  
ATOM   5045 1HD1 ILE A 332      43.932 -23.276  -2.951  1.00  1.270          H  
ATOM   5046 2HD1 ILE A 332      42.351 -22.495  -2.707  1.00  1.270          H  
ATOM   5047 3HD1 ILE A 332      43.527 -21.801  -3.825  1.00  1.270          H  
ATOM   5048  N   LYS A 333      45.516 -17.832  -0.360  1.00  0.770          N  
ATOM   5049  CA  LYS A 333      46.822 -17.196  -0.374  1.00  0.770          C  
ATOM   5050  C   LYS A 333      47.592 -17.398   0.930  1.00  0.760          C  
ATOM   5051  O   LYS A 333      48.818 -17.281   0.957  1.00  0.770          O  
ATOM   5052  CB  LYS A 333      46.649 -15.696  -0.625  1.00  1.080          C  
ATOM   5053  CG  LYS A 333      45.972 -14.931   0.540  1.00  1.080          C  
ATOM   5054  CD  LYS A 333      45.757 -13.466   0.204  1.00  1.080          C  
ATOM   5055  CE  LYS A 333      45.153 -12.714   1.384  1.00  1.080          C  
ATOM   5056  NZ  LYS A 333      44.890 -11.286   1.059  1.00  1.080          N  
ATOM   5057  H   LYS A 333      44.711 -17.257  -0.569  1.00  0.920          H  
ATOM   5058  HA  LYS A 333      47.407 -17.633  -1.184  1.00  0.920          H  
ATOM   5059 1HB  LYS A 333      47.625 -15.243  -0.802  1.00  1.290          H  
ATOM   5060 2HB  LYS A 333      46.048 -15.545  -1.521  1.00  1.290          H  
ATOM   5061 1HG  LYS A 333      45.008 -15.386   0.779  1.00  1.290          H  
ATOM   5062 2HG  LYS A 333      46.600 -14.976   1.430  1.00  1.290          H  
ATOM   5063 1HD  LYS A 333      46.710 -13.010  -0.061  1.00  1.290          H  
ATOM   5064 2HD  LYS A 333      45.079 -13.385  -0.648  1.00  1.290          H  
ATOM   5065 1HE  LYS A 333      44.222 -13.191   1.671  1.00  1.290          H  
ATOM   5066 2HE  LYS A 333      45.844 -12.760   2.222  1.00  1.290          H  
ATOM   5067 1HZ  LYS A 333      44.493 -10.831   1.870  1.00  1.290          H  
ATOM   5068 2HZ  LYS A 333      45.754 -10.832   0.807  1.00  1.290          H  
ATOM   5069 3HZ  LYS A 333      44.241 -11.228   0.290  1.00  1.290          H  
ATOM   5070  N   HIS A 334      46.890 -17.719   2.020  1.00  0.770          N  
ATOM   5071  CA  HIS A 334      47.549 -17.911   3.293  1.00  0.760          C  
ATOM   5072  C   HIS A 334      48.008 -19.347   3.462  1.00  0.720          C  
ATOM   5073  O   HIS A 334      48.664 -19.668   4.452  1.00  0.680          O  
ATOM   5074  CB  HIS A 334      46.631 -17.540   4.468  1.00  1.070          C  
ATOM   5075  CG  HIS A 334      46.334 -16.076   4.603  1.00  1.070          C  
ATOM   5076  ND1 HIS A 334      47.306 -15.150   4.937  1.00  1.070          N  
ATOM   5077  CD2 HIS A 334      45.181 -15.382   4.489  1.00  1.070          C  
ATOM   5078  CE1 HIS A 334      46.760 -13.951   5.005  1.00  1.070          C  
ATOM   5079  NE2 HIS A 334      45.474 -14.062   4.742  1.00  1.070          N  
ATOM   5080  H   HIS A 334      45.877 -17.851   1.971  1.00  0.920          H  
ATOM   5081  HA  HIS A 334      48.429 -17.273   3.345  1.00  0.910          H  
ATOM   5082 1HB  HIS A 334      45.680 -18.060   4.348  1.00  1.280          H  
ATOM   5083 2HB  HIS A 334      47.073 -17.886   5.401  1.00  1.280          H  
ATOM   5084  HD1 HIS A 334      48.175 -15.371   5.382  1.00  1.280          H  
ATOM   5085  HD2 HIS A 334      44.165 -15.679   4.261  1.00  1.280          H  
ATOM   5086  HE1 HIS A 334      47.366 -13.080   5.255  1.00  1.280          H  
ATOM   5087  N   PHE A 335      47.717 -20.215   2.481  1.00  0.770          N  
ATOM   5088  CA  PHE A 335      48.163 -21.589   2.604  1.00  0.760          C  
ATOM   5089  C   PHE A 335      49.511 -21.789   1.929  1.00  0.880          C  
ATOM   5090  O   PHE A 335      50.025 -22.908   1.897  1.00  1.160          O  
ATOM   5091  CB  PHE A 335      47.132 -22.605   2.120  1.00  1.070          C  
ATOM   5092  CG  PHE A 335      45.918 -22.756   3.051  1.00  1.070          C  
ATOM   5093  CD1 PHE A 335      44.664 -22.333   2.676  1.00  1.070          C  
ATOM   5094  CD2 PHE A 335      46.058 -23.326   4.311  1.00  1.070          C  
ATOM   5095  CE1 PHE A 335      43.572 -22.479   3.509  1.00  1.070          C  
ATOM   5096  CE2 PHE A 335      44.968 -23.469   5.151  1.00  1.070          C  
ATOM   5097  CZ  PHE A 335      43.724 -23.056   4.750  1.00  1.070          C  
ATOM   5098  H   PHE A 335      47.173 -19.932   1.663  1.00  0.920          H  
ATOM   5099  HA  PHE A 335      48.293 -21.787   3.662  1.00  0.910          H  
ATOM   5100 1HB  PHE A 335      46.771 -22.301   1.135  1.00  1.280          H  
ATOM   5101 2HB  PHE A 335      47.608 -23.577   2.010  1.00  1.280          H  
ATOM   5102  HD1 PHE A 335      44.547 -21.890   1.711  1.00  1.280          H  
ATOM   5103  HD2 PHE A 335      47.044 -23.664   4.641  1.00  1.280          H  
ATOM   5104  HE1 PHE A 335      42.596 -22.133   3.187  1.00  1.280          H  
ATOM   5105  HE2 PHE A 335      45.100 -23.913   6.140  1.00  1.280          H  
ATOM   5106  HZ  PHE A 335      42.868 -23.168   5.420  1.00  1.280          H  
ATOM   5107  N   LYS A 336      50.033 -20.724   1.318  1.00  0.700          N  
ATOM   5108  CA  LYS A 336      51.391 -20.670   0.780  1.00  0.850          C  
ATOM   5109  C   LYS A 336      51.950 -22.014   0.355  1.00  0.380          C  
ATOM   5110  O   LYS A 336      51.545 -22.578  -0.632  1.00  1.230          O  
ATOM   5111  CB  LYS A 336      52.309 -19.972   1.784  1.00  1.130          C  
ATOM   5112  CG  LYS A 336      51.980 -18.489   1.949  1.00  1.130          C  
ATOM   5113  CD  LYS A 336      52.917 -17.783   2.914  1.00  1.130          C  
ATOM   5114  CE  LYS A 336      52.554 -16.300   3.028  1.00  1.130          C  
ATOM   5115  NZ  LYS A 336      53.454 -15.566   3.968  1.00  1.130          N  
ATOM   5116  H   LYS A 336      49.478 -19.876   1.324  1.00  0.840          H  
ATOM   5117  HA  LYS A 336      51.362 -20.047  -0.114  1.00  1.020          H  
ATOM   5118 1HB  LYS A 336      52.224 -20.452   2.764  1.00  1.360          H  
ATOM   5119 2HB  LYS A 336      53.348 -20.038   1.454  1.00  1.360          H  
ATOM   5120 1HG  LYS A 336      52.027 -17.997   0.977  1.00  1.360          H  
ATOM   5121 2HG  LYS A 336      50.960 -18.395   2.327  1.00  1.360          H  
ATOM   5122 1HD  LYS A 336      52.839 -18.248   3.897  1.00  1.360          H  
ATOM   5123 2HD  LYS A 336      53.945 -17.878   2.563  1.00  1.360          H  
ATOM   5124 1HE  LYS A 336      52.626 -15.842   2.042  1.00  1.360          H  
ATOM   5125 2HE  LYS A 336      51.525 -16.214   3.382  1.00  1.360          H  
ATOM   5126 1HZ  LYS A 336      53.178 -14.594   4.009  1.00  1.360          H  
ATOM   5127 2HZ  LYS A 336      53.388 -15.970   4.890  1.00  1.360          H  
ATOM   5128 3HZ  LYS A 336      54.408 -15.628   3.641  1.00  1.360          H  
ATOM   5129  N   ASN A 337      52.953 -22.486   1.078  1.00  0.920          N  
ATOM   5130  CA  ASN A 337      53.600 -23.766   0.868  1.00  0.580          C  
ATOM   5131  C   ASN A 337      53.432 -24.640   2.113  1.00  0.550          C  
ATOM   5132  O   ASN A 337      54.368 -25.315   2.537  1.00  0.580          O  
ATOM   5133  CB  ASN A 337      55.048 -23.549   0.495  1.00  0.950          C  
ATOM   5134  CG  ASN A 337      55.786 -22.807   1.561  1.00  0.950          C  
ATOM   5135  OD1 ASN A 337      55.160 -22.115   2.388  1.00  0.950          O  
ATOM   5136  ND2 ASN A 337      57.092 -22.911   1.561  1.00  0.950          N  
ATOM   5137  H   ASN A 337      53.285 -21.951   1.870  1.00  1.100          H  
ATOM   5138  HA  ASN A 337      53.099 -24.285   0.047  1.00  0.700          H  
ATOM   5139 1HB  ASN A 337      55.531 -24.514   0.331  1.00  1.140          H  
ATOM   5140 2HB  ASN A 337      55.105 -22.988  -0.436  1.00  1.140          H  
ATOM   5141 1HD2 ASN A 337      57.633 -22.427   2.248  1.00  1.140          H  
ATOM   5142 2HD2 ASN A 337      57.546 -23.473   0.872  1.00  1.140          H  
ATOM   5143  N   CYS A 338      52.257 -24.557   2.740  1.00  0.620          N  
ATOM   5144  CA  CYS A 338      51.955 -25.279   3.977  1.00  0.590          C  
ATOM   5145  C   CYS A 338      52.024 -26.784   3.778  1.00  0.570          C  
ATOM   5146  O   CYS A 338      51.659 -27.304   2.717  1.00  0.580          O  
ATOM   5147  CB  CYS A 338      50.566 -24.903   4.493  1.00  0.840          C  
ATOM   5148  SG  CYS A 338      50.412 -23.137   4.914  1.00  0.840          S  
ATOM   5149  H   CYS A 338      51.523 -23.965   2.332  1.00  0.740          H  
ATOM   5150  HA  CYS A 338      52.682 -24.995   4.733  1.00  0.710          H  
ATOM   5151 1HB  CYS A 338      49.819 -25.136   3.732  1.00  1.010          H  
ATOM   5152 2HB  CYS A 338      50.332 -25.495   5.383  1.00  1.010          H  
ATOM   5153  N   THR A 339      52.505 -27.498   4.802  1.00  0.540          N  
ATOM   5154  CA  THR A 339      52.605 -28.952   4.710  1.00  0.500          C  
ATOM   5155  C   THR A 339      51.660 -29.636   5.687  1.00  0.480          C  
ATOM   5156  O   THR A 339      51.268 -30.795   5.503  1.00  0.420          O  
ATOM   5157  CB  THR A 339      54.034 -29.428   5.029  1.00  0.720          C  
ATOM   5158  OG1 THR A 339      54.364 -29.088   6.397  1.00  0.720          O  
ATOM   5159  CG2 THR A 339      55.015 -28.736   4.091  1.00  0.720          C  
ATOM   5160  H   THR A 339      52.785 -27.029   5.667  1.00  0.650          H  
ATOM   5161  HA  THR A 339      52.359 -29.253   3.702  1.00  0.600          H  
ATOM   5162  HB  THR A 339      54.102 -30.507   4.894  1.00  0.860          H  
ATOM   5163  HG1 THR A 339      53.909 -29.690   7.001  1.00  0.860          H  
ATOM   5164 1HG2 THR A 339      56.029 -29.068   4.304  1.00  0.860          H  
ATOM   5165 2HG2 THR A 339      54.760 -28.986   3.061  1.00  0.860          H  
ATOM   5166 3HG2 THR A 339      54.963 -27.653   4.221  1.00  0.860          H  
ATOM   5167  N   SER A 340      51.258 -28.904   6.703  1.00  0.530          N  
ATOM   5168  CA  SER A 340      50.405 -29.446   7.737  1.00  0.540          C  
ATOM   5169  C   SER A 340      49.441 -28.388   8.178  1.00  0.590          C  
ATOM   5170  O   SER A 340      49.826 -27.230   8.369  1.00  0.680          O  
ATOM   5171  CB  SER A 340      51.239 -29.951   8.894  1.00  0.750          C  
ATOM   5172  OG  SER A 340      50.429 -30.376   9.951  1.00  0.750          O  
ATOM   5173  H   SER A 340      51.630 -27.962   6.822  1.00  0.640          H  
ATOM   5174  HA  SER A 340      49.834 -30.277   7.330  1.00  0.650          H  
ATOM   5175 1HB  SER A 340      51.851 -30.784   8.552  1.00  0.900          H  
ATOM   5176 2HB  SER A 340      51.906 -29.172   9.219  1.00  0.900          H  
ATOM   5177  HG  SER A 340      51.005 -30.850  10.562  1.00  0.900          H  
ATOM   5178  N   ILE A 341      48.171 -28.754   8.218  1.00  0.540          N  
ATOM   5179  CA  ILE A 341      47.166 -27.794   8.595  1.00  0.570          C  
ATOM   5180  C   ILE A 341      46.423 -28.135   9.888  1.00  0.590          C  
ATOM   5181  O   ILE A 341      45.715 -29.148  10.033  1.00  0.560          O  
ATOM   5182  CB  ILE A 341      46.224 -27.523   7.409  1.00  0.790          C  
ATOM   5183  CG1 ILE A 341      47.082 -26.930   6.207  1.00  0.790          C  
ATOM   5184  CG2 ILE A 341      45.175 -26.554   7.843  1.00  0.790          C  
ATOM   5185  CD1 ILE A 341      46.374 -26.793   4.897  1.00  0.790          C  
ATOM   5186  H   ILE A 341      47.933 -29.732   8.015  1.00  0.650          H  
ATOM   5187  HA  ILE A 341      47.671 -26.851   8.780  1.00  0.680          H  
ATOM   5188  HB  ILE A 341      45.761 -28.453   7.073  1.00  0.940          H  
ATOM   5189 1HG1 ILE A 341      47.442 -25.949   6.505  1.00  0.940          H  
ATOM   5190 2HG1 ILE A 341      47.937 -27.571   6.031  1.00  0.940          H  
ATOM   5191 1HG2 ILE A 341      44.506 -26.327   7.041  1.00  0.940          H  
ATOM   5192 2HG2 ILE A 341      44.603 -26.977   8.659  1.00  0.940          H  
ATOM   5193 3HG2 ILE A 341      45.665 -25.637   8.172  1.00  0.940          H  
ATOM   5194 1HD1 ILE A 341      47.061 -26.372   4.165  1.00  0.940          H  
ATOM   5195 2HD1 ILE A 341      46.036 -27.770   4.564  1.00  0.940          H  
ATOM   5196 3HD1 ILE A 341      45.536 -26.143   4.989  1.00  0.940          H  
ATOM   5197  N   SER A 342      46.535 -27.194  10.816  1.00  0.660          N  
ATOM   5198  CA  SER A 342      45.958 -27.213  12.145  1.00  0.710          C  
ATOM   5199  C   SER A 342      44.529 -26.721  12.102  1.00  0.720          C  
ATOM   5200  O   SER A 342      44.224 -25.629  12.571  1.00  0.760          O  
ATOM   5201  CB  SER A 342      46.758 -26.346  13.105  1.00  0.970          C  
ATOM   5202  OG  SER A 342      48.040 -26.862  13.323  1.00  0.970          O  
ATOM   5203  H   SER A 342      47.099 -26.387  10.577  1.00  0.790          H  
ATOM   5204  HA  SER A 342      45.969 -28.232  12.516  1.00  0.850          H  
ATOM   5205 1HB  SER A 342      46.841 -25.340  12.696  1.00  1.170          H  
ATOM   5206 2HB  SER A 342      46.227 -26.269  14.052  1.00  1.170          H  
ATOM   5207  HG  SER A 342      48.480 -26.233  13.902  1.00  1.170          H  
ATOM   5208  N   GLY A 343      43.675 -27.518  11.491  1.00  0.670          N  
ATOM   5209  CA  GLY A 343      42.254 -27.230  11.369  1.00  0.670          C  
ATOM   5210  C   GLY A 343      41.615 -28.096  10.304  1.00  0.610          C  
ATOM   5211  O   GLY A 343      42.194 -29.106   9.877  1.00  0.570          O  
ATOM   5212  H   GLY A 343      44.089 -28.349  11.066  1.00  0.800          H  
ATOM   5213 1HA  GLY A 343      41.767 -27.423  12.325  1.00  0.800          H  
ATOM   5214 2HA  GLY A 343      42.090 -26.178  11.153  1.00  0.800          H  
ATOM   5215  N   ASP A 344      40.411 -27.702   9.894  1.00  0.600          N  
ATOM   5216  CA  ASP A 344      39.632 -28.432   8.899  1.00  0.550          C  
ATOM   5217  C   ASP A 344      39.883 -27.874   7.501  1.00  0.520          C  
ATOM   5218  O   ASP A 344      40.362 -26.746   7.340  1.00  0.560          O  
ATOM   5219  CB  ASP A 344      38.141 -28.289   9.193  1.00  0.790          C  
ATOM   5220  CG  ASP A 344      37.692 -28.865  10.502  1.00  0.790          C  
ATOM   5221  OD1 ASP A 344      38.120 -29.939  10.883  1.00  0.790          O  
ATOM   5222  OD2 ASP A 344      36.906 -28.209  11.140  1.00  0.790          O  
ATOM   5223  H   ASP A 344      39.988 -26.852  10.300  1.00  0.720          H  
ATOM   5224  HA  ASP A 344      39.917 -29.487   8.911  1.00  0.660          H  
ATOM   5225 1HB  ASP A 344      37.871 -27.237   9.172  1.00  0.950          H  
ATOM   5226 2HB  ASP A 344      37.586 -28.794   8.397  1.00  0.950          H  
ATOM   5227  N   LEU A 345      39.604 -28.655   6.473  1.00  0.460          N  
ATOM   5228  CA  LEU A 345      39.649 -28.096   5.129  1.00  0.450          C  
ATOM   5229  C   LEU A 345      38.256 -28.226   4.531  1.00  0.430          C  
ATOM   5230  O   LEU A 345      37.640 -29.291   4.605  1.00  0.380          O  
ATOM   5231  CB  LEU A 345      40.707 -28.778   4.251  1.00  0.630          C  
ATOM   5232  CG  LEU A 345      42.180 -28.747   4.762  1.00  0.630          C  
ATOM   5233  CD1 LEU A 345      43.042 -29.497   3.795  1.00  0.630          C  
ATOM   5234  CD2 LEU A 345      42.709 -27.353   4.908  1.00  0.630          C  
ATOM   5235  H   LEU A 345      39.286 -29.618   6.638  1.00  0.550          H  
ATOM   5236  HA  LEU A 345      39.874 -27.034   5.185  1.00  0.540          H  
ATOM   5237 1HB  LEU A 345      40.436 -29.812   4.188  1.00  0.760          H  
ATOM   5238 2HB  LEU A 345      40.675 -28.351   3.250  1.00  0.760          H  
ATOM   5239  HG  LEU A 345      42.219 -29.251   5.731  1.00  0.760          H  
ATOM   5240 1HD1 LEU A 345      44.070 -29.516   4.154  1.00  0.760          H  
ATOM   5241 2HD1 LEU A 345      42.677 -30.488   3.697  1.00  0.760          H  
ATOM   5242 3HD1 LEU A 345      43.008 -29.005   2.826  1.00  0.760          H  
ATOM   5243 1HD2 LEU A 345      43.703 -27.435   5.264  1.00  0.760          H  
ATOM   5244 2HD2 LEU A 345      42.714 -26.851   3.956  1.00  0.760          H  
ATOM   5245 3HD2 LEU A 345      42.124 -26.785   5.615  1.00  0.760          H  
ATOM   5246  N   HIS A 346      37.751 -27.137   3.972  1.00  0.460          N  
ATOM   5247  CA  HIS A 346      36.416 -27.096   3.381  1.00  0.450          C  
ATOM   5248  C   HIS A 346      36.436 -26.538   1.968  1.00  0.460          C  
ATOM   5249  O   HIS A 346      36.679 -25.346   1.748  1.00  0.500          O  
ATOM   5250  CB  HIS A 346      35.473 -26.248   4.241  1.00  0.630          C  
ATOM   5251  CG  HIS A 346      35.170 -26.773   5.601  1.00  0.630          C  
ATOM   5252  ND1 HIS A 346      33.924 -27.211   5.964  1.00  0.630          N  
ATOM   5253  CD2 HIS A 346      35.945 -26.931   6.679  1.00  0.630          C  
ATOM   5254  CE1 HIS A 346      33.946 -27.593   7.222  1.00  0.630          C  
ATOM   5255  NE2 HIS A 346      35.163 -27.425   7.678  1.00  0.630          N  
ATOM   5256  H   HIS A 346      38.317 -26.304   3.957  1.00  0.550          H  
ATOM   5257  HA  HIS A 346      36.005 -28.104   3.327  1.00  0.540          H  
ATOM   5258 1HB  HIS A 346      35.911 -25.269   4.380  1.00  0.760          H  
ATOM   5259 2HB  HIS A 346      34.538 -26.109   3.725  1.00  0.760          H  
ATOM   5260  HD2 HIS A 346      36.986 -26.699   6.743  1.00  0.760          H  
ATOM   5261  HE1 HIS A 346      33.096 -27.979   7.785  1.00  0.760          H  
ATOM   5262  HE2 HIS A 346      35.505 -27.619   8.621  1.00  0.760          H  
ATOM   5263  N   ILE A 347      36.204 -27.399   0.992  1.00  0.430          N  
ATOM   5264  CA  ILE A 347      36.188 -26.939  -0.391  1.00  0.440          C  
ATOM   5265  C   ILE A 347      34.758 -27.115  -0.863  1.00  0.430          C  
ATOM   5266  O   ILE A 347      34.328 -28.219  -1.212  1.00  0.410          O  
ATOM   5267  CB  ILE A 347      37.233 -27.694  -1.235  1.00  0.610          C  
ATOM   5268  CG1 ILE A 347      38.642 -27.455  -0.564  1.00  0.610          C  
ATOM   5269  CG2 ILE A 347      37.194 -27.208  -2.708  1.00  0.610          C  
ATOM   5270  CD1 ILE A 347      39.775 -28.259  -1.101  1.00  0.610          C  
ATOM   5271  H   ILE A 347      36.001 -28.379   1.227  1.00  0.520          H  
ATOM   5272  HA  ILE A 347      36.429 -25.878  -0.429  1.00  0.530          H  
ATOM   5273  HB  ILE A 347      37.024 -28.760  -1.201  1.00  0.730          H  
ATOM   5274 1HG1 ILE A 347      38.890 -26.398  -0.657  1.00  0.730          H  
ATOM   5275 2HG1 ILE A 347      38.565 -27.698   0.491  1.00  0.730          H  
ATOM   5276 1HG2 ILE A 347      37.924 -27.740  -3.306  1.00  0.730          H  
ATOM   5277 2HG2 ILE A 347      36.204 -27.396  -3.118  1.00  0.730          H  
ATOM   5278 3HG2 ILE A 347      37.405 -26.137  -2.749  1.00  0.730          H  
ATOM   5279 1HD1 ILE A 347      40.681 -28.012  -0.547  1.00  0.730          H  
ATOM   5280 2HD1 ILE A 347      39.546 -29.314  -0.975  1.00  0.730          H  
ATOM   5281 3HD1 ILE A 347      39.929 -28.033  -2.147  1.00  0.730          H  
ATOM   5282  N   LEU A 348      34.022 -26.013  -0.820  1.00  0.460          N  
ATOM   5283  CA  LEU A 348      32.591 -26.030  -1.048  1.00  0.450          C  
ATOM   5284  C   LEU A 348      32.266 -25.180  -2.275  1.00  0.480          C  
ATOM   5285  O   LEU A 348      33.048 -24.289  -2.589  1.00  0.530          O  
ATOM   5286  CB  LEU A 348      31.936 -25.478   0.217  1.00  0.630          C  
ATOM   5287  CG  LEU A 348      32.423 -26.117   1.546  1.00  0.630          C  
ATOM   5288  CD1 LEU A 348      31.743 -25.414   2.679  1.00  0.630          C  
ATOM   5289  CD2 LEU A 348      32.173 -27.616   1.601  1.00  0.630          C  
ATOM   5290  H   LEU A 348      34.478 -25.149  -0.558  1.00  0.550          H  
ATOM   5291  HA  LEU A 348      32.287 -27.054  -1.220  1.00  0.540          H  
ATOM   5292 1HB  LEU A 348      32.155 -24.427   0.280  1.00  0.760          H  
ATOM   5293 2HB  LEU A 348      30.865 -25.607   0.177  1.00  0.760          H  
ATOM   5294  HG  LEU A 348      33.486 -25.937   1.646  1.00  0.760          H  
ATOM   5295 1HD1 LEU A 348      32.103 -25.810   3.631  1.00  0.760          H  
ATOM   5296 2HD1 LEU A 348      31.961 -24.352   2.631  1.00  0.760          H  
ATOM   5297 3HD1 LEU A 348      30.668 -25.565   2.612  1.00  0.760          H  
ATOM   5298 1HD2 LEU A 348      32.540 -27.993   2.550  1.00  0.760          H  
ATOM   5299 2HD2 LEU A 348      31.121 -27.786   1.528  1.00  0.760          H  
ATOM   5300 3HD2 LEU A 348      32.683 -28.133   0.802  1.00  0.760          H  
ATOM   5301  N   PRO A 349      31.115 -25.374  -2.961  1.00  0.470          N  
ATOM   5302  CA  PRO A 349      30.690 -24.630  -4.149  1.00  0.510          C  
ATOM   5303  C   PRO A 349      30.814 -23.116  -4.025  1.00  0.560          C  
ATOM   5304  O   PRO A 349      31.181 -22.448  -4.995  1.00  0.600          O  
ATOM   5305  CB  PRO A 349      29.213 -25.027  -4.258  1.00  0.770          C  
ATOM   5306  CG  PRO A 349      29.146 -26.419  -3.681  1.00  0.770          C  
ATOM   5307  CD  PRO A 349      30.129 -26.411  -2.530  1.00  0.770          C  
ATOM   5308  HA  PRO A 349      31.252 -24.990  -5.022  1.00  0.610          H  
ATOM   5309 1HB  PRO A 349      28.580 -24.305  -3.721  1.00  0.920          H  
ATOM   5310 2HB  PRO A 349      28.901 -25.000  -5.311  1.00  0.920          H  
ATOM   5311 1HG  PRO A 349      28.120 -26.633  -3.340  1.00  0.920          H  
ATOM   5312 2HG  PRO A 349      29.374 -27.176  -4.446  1.00  0.920          H  
ATOM   5313 1HD  PRO A 349      29.621 -26.149  -1.598  1.00  0.920          H  
ATOM   5314 2HD  PRO A 349      30.580 -27.396  -2.497  1.00  0.920          H  
ATOM   5315  N   VAL A 350      30.587 -22.570  -2.822  1.00  0.570          N  
ATOM   5316  CA  VAL A 350      30.693 -21.129  -2.616  1.00  0.630          C  
ATOM   5317  C   VAL A 350      32.083 -20.613  -2.995  1.00  0.660          C  
ATOM   5318  O   VAL A 350      32.242 -19.470  -3.429  1.00  0.710          O  
ATOM   5319  CB  VAL A 350      30.345 -20.765  -1.146  1.00  0.860          C  
ATOM   5320  CG1 VAL A 350      31.433 -21.254  -0.155  1.00  0.860          C  
ATOM   5321  CG2 VAL A 350      30.165 -19.245  -1.027  1.00  0.860          C  
ATOM   5322  H   VAL A 350      30.277 -23.143  -2.050  1.00  0.680          H  
ATOM   5323  HA  VAL A 350      29.958 -20.642  -3.253  1.00  0.760          H  
ATOM   5324  HB  VAL A 350      29.416 -21.267  -0.882  1.00  1.030          H  
ATOM   5325 1HG1 VAL A 350      31.136 -21.004   0.863  1.00  1.030          H  
ATOM   5326 2HG1 VAL A 350      31.548 -22.321  -0.240  1.00  1.030          H  
ATOM   5327 3HG1 VAL A 350      32.375 -20.768  -0.367  1.00  1.030          H  
ATOM   5328 1HG2 VAL A 350      29.887 -18.987  -0.006  1.00  1.030          H  
ATOM   5329 2HG2 VAL A 350      31.091 -18.734  -1.283  1.00  1.030          H  
ATOM   5330 3HG2 VAL A 350      29.377 -18.914  -1.709  1.00  1.030          H  
ATOM   5331  N   ALA A 351      33.106 -21.457  -2.846  1.00  0.620          N  
ATOM   5332  CA  ALA A 351      34.455 -21.066  -3.171  1.00  0.650          C  
ATOM   5333  C   ALA A 351      34.582 -20.705  -4.629  1.00  0.670          C  
ATOM   5334  O   ALA A 351      35.290 -19.760  -4.956  1.00  0.710          O  
ATOM   5335  CB  ALA A 351      35.431 -22.186  -2.861  1.00  0.900          C  
ATOM   5336  H   ALA A 351      32.954 -22.412  -2.523  1.00  0.740          H  
ATOM   5337  HA  ALA A 351      34.704 -20.191  -2.578  1.00  0.780          H  
ATOM   5338 1HB  ALA A 351      36.442 -21.862  -3.096  1.00  1.080          H  
ATOM   5339 2HB  ALA A 351      35.375 -22.445  -1.808  1.00  1.080          H  
ATOM   5340 3HB  ALA A 351      35.185 -23.059  -3.461  1.00  1.080          H  
ATOM   5341  N   PHE A 352      33.853 -21.392  -5.504  1.00  0.660          N  
ATOM   5342  CA  PHE A 352      34.000 -21.191  -6.928  1.00  0.680          C  
ATOM   5343  C   PHE A 352      32.917 -20.260  -7.463  1.00  0.720          C  
ATOM   5344  O   PHE A 352      33.064 -19.670  -8.531  1.00  0.760          O  
ATOM   5345  CB  PHE A 352      33.909 -22.558  -7.600  1.00  0.940          C  
ATOM   5346  CG  PHE A 352      34.976 -23.535  -7.099  1.00  0.940          C  
ATOM   5347  CD1 PHE A 352      34.618 -24.507  -6.158  1.00  0.940          C  
ATOM   5348  CD2 PHE A 352      36.306 -23.494  -7.535  1.00  0.940          C  
ATOM   5349  CE1 PHE A 352      35.537 -25.396  -5.671  1.00  0.940          C  
ATOM   5350  CE2 PHE A 352      37.227 -24.408  -7.037  1.00  0.940          C  
ATOM   5351  CZ  PHE A 352      36.825 -25.354  -6.101  1.00  0.940          C  
ATOM   5352  H   PHE A 352      33.192 -22.101  -5.190  1.00  0.790          H  
ATOM   5353  HA  PHE A 352      34.978 -20.751  -7.128  1.00  0.820          H  
ATOM   5354 1HB  PHE A 352      32.925 -22.990  -7.403  1.00  1.130          H  
ATOM   5355 2HB  PHE A 352      34.018 -22.447  -8.677  1.00  1.130          H  
ATOM   5356  HD1 PHE A 352      33.589 -24.551  -5.799  1.00  1.130          H  
ATOM   5357  HD2 PHE A 352      36.620 -22.735  -8.268  1.00  1.130          H  
ATOM   5358  HE1 PHE A 352      35.240 -26.139  -4.936  1.00  1.130          H  
ATOM   5359  HE2 PHE A 352      38.264 -24.377  -7.373  1.00  1.130          H  
ATOM   5360  HZ  PHE A 352      37.525 -26.065  -5.694  1.00  1.130          H  
ATOM   5361  N   ARG A 353      31.826 -20.117  -6.711  1.00  0.720          N  
ATOM   5362  CA  ARG A 353      30.726 -19.245  -7.103  1.00  0.760          C  
ATOM   5363  C   ARG A 353      30.915 -17.785  -6.658  1.00  0.810          C  
ATOM   5364  O   ARG A 353      30.540 -16.859  -7.382  1.00  0.860          O  
ATOM   5365  CB  ARG A 353      29.433 -19.783  -6.523  1.00  1.050          C  
ATOM   5366  CG  ARG A 353      28.971 -21.100  -7.135  1.00  1.050          C  
ATOM   5367  CD  ARG A 353      27.792 -21.649  -6.438  1.00  1.050          C  
ATOM   5368  NE  ARG A 353      27.357 -22.907  -7.031  1.00  1.050          N  
ATOM   5369  CZ  ARG A 353      26.411 -23.724  -6.520  1.00  1.050          C  
ATOM   5370  NH1 ARG A 353      25.799 -23.415  -5.394  1.00  1.050          N  
ATOM   5371  NH2 ARG A 353      26.102 -24.844  -7.155  1.00  1.050          N  
ATOM   5372  H   ARG A 353      31.718 -20.699  -5.875  1.00  0.860          H  
ATOM   5373  HA  ARG A 353      30.652 -19.263  -8.189  1.00  0.910          H  
ATOM   5374 1HB  ARG A 353      29.558 -19.935  -5.458  1.00  1.260          H  
ATOM   5375 2HB  ARG A 353      28.641 -19.047  -6.658  1.00  1.260          H  
ATOM   5376 1HG  ARG A 353      28.709 -20.941  -8.179  1.00  1.260          H  
ATOM   5377 2HG  ARG A 353      29.776 -21.832  -7.073  1.00  1.260          H  
ATOM   5378 1HD  ARG A 353      28.057 -21.833  -5.395  1.00  1.260          H  
ATOM   5379 2HD  ARG A 353      26.970 -20.937  -6.493  1.00  1.260          H  
ATOM   5380  HE  ARG A 353      27.797 -23.187  -7.900  1.00  1.260          H  
ATOM   5381 1HH1 ARG A 353      26.029 -22.564  -4.906  1.00  1.260          H  
ATOM   5382 2HH1 ARG A 353      25.092 -24.032  -5.016  1.00  1.260          H  
ATOM   5383 1HH2 ARG A 353      26.571 -25.081  -8.020  1.00  1.260          H  
ATOM   5384 2HH2 ARG A 353      25.396 -25.462  -6.782  1.00  1.260          H  
ATOM   5385  N   GLY A 354      31.492 -17.579  -5.471  1.00  0.790          N  
ATOM   5386  CA  GLY A 354      31.659 -16.253  -4.892  1.00  0.840          C  
ATOM   5387  C   GLY A 354      30.491 -15.954  -3.953  1.00  0.850          C  
ATOM   5388  O   GLY A 354      29.474 -16.657  -3.967  1.00  0.840          O  
ATOM   5389  H   GLY A 354      31.793 -18.368  -4.901  1.00  0.950          H  
ATOM   5390 1HA  GLY A 354      32.600 -16.207  -4.340  1.00  1.010          H  
ATOM   5391 2HA  GLY A 354      31.713 -15.503  -5.679  1.00  1.010          H  
ATOM   5392  N   ASP A 355      30.650 -14.932  -3.111  1.00  0.870          N  
ATOM   5393  CA  ASP A 355      29.603 -14.567  -2.145  1.00  0.880          C  
ATOM   5394  C   ASP A 355      29.624 -13.071  -1.815  1.00  0.940          C  
ATOM   5395  O   ASP A 355      30.558 -12.555  -1.178  1.00  0.970          O  
ATOM   5396  CB  ASP A 355      29.696 -15.389  -0.852  1.00  1.230          C  
ATOM   5397  CG  ASP A 355      28.506 -15.116   0.106  1.00  1.230          C  
ATOM   5398  OD1 ASP A 355      27.657 -14.307  -0.266  1.00  1.230          O  
ATOM   5399  OD2 ASP A 355      28.437 -15.703   1.167  1.00  1.230          O  
ATOM   5400  H   ASP A 355      31.529 -14.405  -3.171  1.00  1.040          H  
ATOM   5401  HA  ASP A 355      28.637 -14.790  -2.600  1.00  1.060          H  
ATOM   5402 1HB  ASP A 355      29.700 -16.442  -1.104  1.00  1.470          H  
ATOM   5403 2HB  ASP A 355      30.627 -15.171  -0.343  1.00  1.470          H  
ATOM   5404  N   SER A 356      28.611 -12.345  -2.285  1.00  0.950          N  
ATOM   5405  CA  SER A 356      28.546 -10.898  -2.109  1.00  0.970          C  
ATOM   5406  C   SER A 356      28.374 -10.492  -0.642  1.00  0.960          C  
ATOM   5407  O   SER A 356      28.629  -9.344  -0.280  1.00  0.990          O  
ATOM   5408  CB  SER A 356      27.423 -10.320  -2.951  1.00  1.350          C  
ATOM   5409  OG  SER A 356      26.183 -10.735  -2.476  1.00  1.350          O  
ATOM   5410  H   SER A 356      27.855 -12.812  -2.770  1.00  1.140          H  
ATOM   5411  HA  SER A 356      29.484 -10.474  -2.467  1.00  1.160          H  
ATOM   5412 1HB  SER A 356      27.476  -9.232  -2.935  1.00  1.620          H  
ATOM   5413 2HB  SER A 356      27.544 -10.641  -3.983  1.00  1.620          H  
ATOM   5414  HG  SER A 356      25.534 -10.407  -3.103  1.00  1.620          H  
ATOM   5415  N   PHE A 357      27.993 -11.440   0.224  1.00  0.960          N  
ATOM   5416  CA  PHE A 357      27.780 -11.133   1.633  1.00  0.960          C  
ATOM   5417  C   PHE A 357      29.037 -11.315   2.471  1.00  0.970          C  
ATOM   5418  O   PHE A 357      29.030 -11.028   3.672  1.00  1.000          O  
ATOM   5419  CB  PHE A 357      26.674 -12.019   2.196  1.00  1.340          C  
ATOM   5420  CG  PHE A 357      25.330 -11.725   1.613  1.00  1.340          C  
ATOM   5421  CD1 PHE A 357      24.825 -12.512   0.591  1.00  1.340          C  
ATOM   5422  CD2 PHE A 357      24.563 -10.664   2.081  1.00  1.340          C  
ATOM   5423  CE1 PHE A 357      23.589 -12.247   0.045  1.00  1.340          C  
ATOM   5424  CE2 PHE A 357      23.323 -10.399   1.536  1.00  1.340          C  
ATOM   5425  CZ  PHE A 357      22.836 -11.192   0.516  1.00  1.340          C  
ATOM   5426  H   PHE A 357      27.815 -12.401  -0.109  1.00  1.150          H  
ATOM   5427  HA  PHE A 357      27.467 -10.092   1.710  1.00  1.150          H  
ATOM   5428 1HB  PHE A 357      26.918 -13.068   1.986  1.00  1.610          H  
ATOM   5429 2HB  PHE A 357      26.620 -11.902   3.275  1.00  1.610          H  
ATOM   5430  HD1 PHE A 357      25.426 -13.351   0.215  1.00  1.610          H  
ATOM   5431  HD2 PHE A 357      24.949 -10.037   2.887  1.00  1.610          H  
ATOM   5432  HE1 PHE A 357      23.209 -12.874  -0.761  1.00  1.610          H  
ATOM   5433  HE2 PHE A 357      22.728  -9.565   1.910  1.00  1.610          H  
ATOM   5434  HZ  PHE A 357      21.859 -10.984   0.084  1.00  1.610          H  
ATOM   5435  N   THR A 358      30.119 -11.790   1.849  1.00  0.970          N  
ATOM   5436  CA  THR A 358      31.387 -11.963   2.542  1.00  0.990          C  
ATOM   5437  C   THR A 358      32.437 -11.194   1.753  1.00  1.010          C  
ATOM   5438  O   THR A 358      33.633 -11.257   2.048  1.00  1.200          O  
ATOM   5439  CB  THR A 358      31.816 -13.440   2.694  1.00  1.380          C  
ATOM   5440  OG1 THR A 358      32.007 -14.032   1.414  1.00  1.380          O  
ATOM   5441  CG2 THR A 358      30.725 -14.218   3.428  1.00  1.380          C  
ATOM   5442  H   THR A 358      30.090 -12.029   0.853  1.00  1.160          H  
ATOM   5443  HA  THR A 358      31.319 -11.519   3.534  1.00  1.190          H  
ATOM   5444  HB  THR A 358      32.747 -13.491   3.255  1.00  1.650          H  
ATOM   5445  HG1 THR A 358      32.488 -14.862   1.517  1.00  1.650          H  
ATOM   5446 1HG2 THR A 358      31.027 -15.258   3.535  1.00  1.650          H  
ATOM   5447 2HG2 THR A 358      30.568 -13.779   4.412  1.00  1.650          H  
ATOM   5448 3HG2 THR A 358      29.796 -14.174   2.860  1.00  1.650          H  
ATOM   5449  N   HIS A 359      31.969 -10.516   0.699  1.00  0.910          N  
ATOM   5450  CA  HIS A 359      32.787  -9.734  -0.226  1.00  0.890          C  
ATOM   5451  C   HIS A 359      33.911 -10.576  -0.826  1.00  0.940          C  
ATOM   5452  O   HIS A 359      35.044 -10.106  -0.957  1.00  0.960          O  
ATOM   5453  CB  HIS A 359      33.382  -8.524   0.500  1.00  1.250          C  
ATOM   5454  CG  HIS A 359      32.353  -7.661   1.154  1.00  1.250          C  
ATOM   5455  ND1 HIS A 359      31.490  -6.852   0.445  1.00  1.250          N  
ATOM   5456  CD2 HIS A 359      32.042  -7.496   2.459  1.00  1.250          C  
ATOM   5457  CE1 HIS A 359      30.695  -6.221   1.291  1.00  1.250          C  
ATOM   5458  NE2 HIS A 359      31.013  -6.591   2.519  1.00  1.250          N  
ATOM   5459  H   HIS A 359      30.966 -10.517   0.567  1.00  1.090          H  
ATOM   5460  HA  HIS A 359      32.160  -9.376  -1.042  1.00  1.070          H  
ATOM   5461 1HB  HIS A 359      34.089  -8.856   1.259  1.00  1.500          H  
ATOM   5462 2HB  HIS A 359      33.934  -7.911  -0.212  1.00  1.500          H  
ATOM   5463  HD1 HIS A 359      31.597  -6.576  -0.511  1.00  1.500          H  
ATOM   5464  HD2 HIS A 359      32.445  -7.929   3.374  1.00  1.500          H  
ATOM   5465  HE1 HIS A 359      29.935  -5.529   0.927  1.00  1.500          H  
ATOM   5466  N   THR A 360      33.590 -11.816  -1.189  1.00  0.970          N  
ATOM   5467  CA  THR A 360      34.571 -12.748  -1.727  1.00  0.980          C  
ATOM   5468  C   THR A 360      34.403 -13.100  -3.223  1.00  0.920          C  
ATOM   5469  O   THR A 360      33.356 -13.627  -3.631  1.00  0.820          O  
ATOM   5470  CB  THR A 360      34.531 -14.026  -0.860  1.00  1.370          C  
ATOM   5471  OG1 THR A 360      34.931 -13.677   0.484  1.00  1.370          O  
ATOM   5472  CG2 THR A 360      35.408 -15.141  -1.401  1.00  1.370          C  
ATOM   5473  H   THR A 360      32.616 -12.116  -1.081  1.00  1.160          H  
ATOM   5474  HA  THR A 360      35.543 -12.323  -1.532  1.00  1.180          H  
ATOM   5475  HB  THR A 360      33.502 -14.385  -0.826  1.00  1.640          H  
ATOM   5476  HG1 THR A 360      34.318 -13.003   0.847  1.00  1.640          H  
ATOM   5477 1HG2 THR A 360      35.311 -15.987  -0.746  1.00  1.640          H  
ATOM   5478 2HG2 THR A 360      35.082 -15.425  -2.389  1.00  1.640          H  
ATOM   5479 3HG2 THR A 360      36.435 -14.832  -1.440  1.00  1.640          H  
ATOM   5480  N   PRO A 361      35.417 -12.807  -4.074  1.00  1.020          N  
ATOM   5481  CA  PRO A 361      35.502 -13.148  -5.482  1.00  1.010          C  
ATOM   5482  C   PRO A 361      35.544 -14.666  -5.614  1.00  0.890          C  
ATOM   5483  O   PRO A 361      35.907 -15.322  -4.643  1.00  0.820          O  
ATOM   5484  CB  PRO A 361      36.829 -12.527  -5.928  1.00  1.520          C  
ATOM   5485  CG  PRO A 361      37.115 -11.457  -4.928  1.00  1.520          C  
ATOM   5486  CD  PRO A 361      36.550 -11.963  -3.632  1.00  1.520          C  
ATOM   5487  HA  PRO A 361      34.654 -12.679  -5.989  1.00  1.210          H  
ATOM   5488 1HB  PRO A 361      37.610 -13.306  -5.968  1.00  1.820          H  
ATOM   5489 2HB  PRO A 361      36.731 -12.130  -6.949  1.00  1.820          H  
ATOM   5490 1HG  PRO A 361      38.200 -11.276  -4.869  1.00  1.820          H  
ATOM   5491 2HG  PRO A 361      36.654 -10.509  -5.243  1.00  1.820          H  
ATOM   5492 1HD  PRO A 361      37.292 -12.559  -3.115  1.00  1.820          H  
ATOM   5493 2HD  PRO A 361      36.219 -11.075  -3.067  1.00  1.820          H  
ATOM   5494  N   PRO A 362      35.112 -15.245  -6.734  1.00  0.870          N  
ATOM   5495  CA  PRO A 362      35.225 -16.658  -7.040  1.00  0.760          C  
ATOM   5496  C   PRO A 362      36.681 -17.114  -7.022  1.00  0.800          C  
ATOM   5497  O   PRO A 362      37.570 -16.379  -7.458  1.00  0.870          O  
ATOM   5498  CB  PRO A 362      34.686 -16.713  -8.475  1.00  1.140          C  
ATOM   5499  CG  PRO A 362      33.772 -15.531  -8.599  1.00  1.140          C  
ATOM   5500  CD  PRO A 362      34.403 -14.456  -7.758  1.00  1.140          C  
ATOM   5501  HA  PRO A 362      34.609 -17.252  -6.348  1.00  0.910          H  
ATOM   5502 1HB  PRO A 362      35.524 -16.691  -9.188  1.00  1.370          H  
ATOM   5503 2HB  PRO A 362      34.172 -17.644  -8.640  1.00  1.370          H  
ATOM   5504 1HG  PRO A 362      33.672 -15.245  -9.657  1.00  1.370          H  
ATOM   5505 2HG  PRO A 362      32.763 -15.806  -8.254  1.00  1.370          H  
ATOM   5506 1HD  PRO A 362      35.107 -13.841  -8.339  1.00  1.370          H  
ATOM   5507 2HD  PRO A 362      33.576 -13.879  -7.332  1.00  1.370          H  
ATOM   5508  N   LEU A 363      36.903 -18.350  -6.599  1.00  0.750          N  
ATOM   5509  CA  LEU A 363      38.212 -18.982  -6.585  1.00  0.760          C  
ATOM   5510  C   LEU A 363      38.580 -19.465  -7.967  1.00  0.770          C  
ATOM   5511  O   LEU A 363      37.811 -20.168  -8.619  1.00  0.760          O  
ATOM   5512  CB  LEU A 363      38.213 -20.187  -5.610  1.00  1.060          C  
ATOM   5513  CG  LEU A 363      39.522 -21.035  -5.484  1.00  1.060          C  
ATOM   5514  CD1 LEU A 363      40.647 -20.215  -4.889  1.00  1.060          C  
ATOM   5515  CD2 LEU A 363      39.240 -22.252  -4.598  1.00  1.060          C  
ATOM   5516  H   LEU A 363      36.126 -18.881  -6.220  1.00  0.900          H  
ATOM   5517  HA  LEU A 363      38.949 -18.249  -6.270  1.00  0.910          H  
ATOM   5518 1HB  LEU A 363      37.957 -19.820  -4.622  1.00  1.270          H  
ATOM   5519 2HB  LEU A 363      37.425 -20.872  -5.925  1.00  1.270          H  
ATOM   5520  HG  LEU A 363      39.835 -21.373  -6.477  1.00  1.270          H  
ATOM   5521 1HD1 LEU A 363      41.535 -20.833  -4.821  1.00  1.270          H  
ATOM   5522 2HD1 LEU A 363      40.866 -19.359  -5.516  1.00  1.270          H  
ATOM   5523 3HD1 LEU A 363      40.380 -19.878  -3.910  1.00  1.270          H  
ATOM   5524 1HD2 LEU A 363      40.141 -22.848  -4.523  1.00  1.270          H  
ATOM   5525 2HD2 LEU A 363      38.936 -21.936  -3.606  1.00  1.270          H  
ATOM   5526 3HD2 LEU A 363      38.447 -22.844  -5.038  1.00  1.270          H  
ATOM   5527  N   ASP A 364      39.772 -19.110  -8.401  1.00  0.810          N  
ATOM   5528  CA  ASP A 364      40.308 -19.540  -9.674  1.00  0.830          C  
ATOM   5529  C   ASP A 364      40.777 -20.974  -9.504  1.00  0.790          C  
ATOM   5530  O   ASP A 364      41.665 -21.202  -8.693  1.00  0.780          O  
ATOM   5531  CB  ASP A 364      41.468 -18.648 -10.115  1.00  1.150          C  
ATOM   5532  CG  ASP A 364      42.078 -19.042 -11.486  1.00  1.150          C  
ATOM   5533  OD1 ASP A 364      41.968 -20.208 -11.888  1.00  1.150          O  
ATOM   5534  OD2 ASP A 364      42.702 -18.201 -12.097  1.00  1.150          O  
ATOM   5535  H   ASP A 364      40.346 -18.516  -7.809  1.00  0.970          H  
ATOM   5536  HA  ASP A 364      39.530 -19.454 -10.422  1.00  1.000          H  
ATOM   5537 1HB  ASP A 364      41.124 -17.613 -10.172  1.00  1.380          H  
ATOM   5538 2HB  ASP A 364      42.252 -18.680  -9.361  1.00  1.380          H  
ATOM   5539  N   PRO A 365      40.205 -21.974 -10.190  1.00  0.750          N  
ATOM   5540  CA  PRO A 365      40.552 -23.373 -10.048  1.00  0.690          C  
ATOM   5541  C   PRO A 365      42.057 -23.644 -10.050  1.00  0.690          C  
ATOM   5542  O   PRO A 365      42.512 -24.560  -9.365  1.00  0.630          O  
ATOM   5543  CB  PRO A 365      39.903 -23.984 -11.292  1.00  1.030          C  
ATOM   5544  CG  PRO A 365      38.697 -23.119 -11.551  1.00  1.030          C  
ATOM   5545  CD  PRO A 365      39.152 -21.716 -11.209  1.00  1.030          C  
ATOM   5546  HA  PRO A 365      40.091 -23.764  -9.129  1.00  0.830          H  
ATOM   5547 1HB  PRO A 365      40.618 -23.967 -12.130  1.00  1.240          H  
ATOM   5548 2HB  PRO A 365      39.673 -25.012 -11.117  1.00  1.240          H  
ATOM   5549 1HG  PRO A 365      38.375 -23.217 -12.600  1.00  1.240          H  
ATOM   5550 2HG  PRO A 365      37.852 -23.452 -10.927  1.00  1.240          H  
ATOM   5551 1HD  PRO A 365      39.580 -21.203 -12.090  1.00  1.240          H  
ATOM   5552 2HD  PRO A 365      38.294 -21.183 -10.782  1.00  1.240          H  
ATOM   5553  N   GLN A 366      42.872 -22.857 -10.783  1.00  0.760          N  
ATOM   5554  CA  GLN A 366      44.313 -23.161 -10.778  1.00  0.760          C  
ATOM   5555  C   GLN A 366      44.949 -22.936  -9.399  1.00  0.740          C  
ATOM   5556  O   GLN A 366      46.023 -23.458  -9.104  1.00  0.710          O  
ATOM   5557  CB  GLN A 366      45.085 -22.342 -11.823  1.00  1.060          C  
ATOM   5558  CG  GLN A 366      45.263 -20.870 -11.508  1.00  1.060          C  
ATOM   5559  CD  GLN A 366      45.927 -20.120 -12.649  1.00  1.060          C  
ATOM   5560  OE1 GLN A 366      47.047 -20.470 -13.044  1.00  1.060          O  
ATOM   5561  NE2 GLN A 366      45.260 -19.099 -13.192  1.00  1.060          N  
ATOM   5562  H   GLN A 366      42.524 -22.064 -11.350  1.00  0.910          H  
ATOM   5563  HA  GLN A 366      44.438 -24.214 -11.027  1.00  0.910          H  
ATOM   5564 1HB  GLN A 366      46.073 -22.776 -11.967  1.00  1.280          H  
ATOM   5565 2HB  GLN A 366      44.560 -22.400 -12.776  1.00  1.280          H  
ATOM   5566 1HG  GLN A 366      44.317 -20.434 -11.310  1.00  1.280          H  
ATOM   5567 2HG  GLN A 366      45.902 -20.769 -10.633  1.00  1.280          H  
ATOM   5568 1HE2 GLN A 366      45.658 -18.582 -13.944  1.00  1.280          H  
ATOM   5569 2HE2 GLN A 366      44.321 -18.832 -12.842  1.00  1.280          H  
ATOM   5570  N   GLU A 367      44.281 -22.174  -8.537  1.00  0.740          N  
ATOM   5571  CA  GLU A 367      44.781 -21.863  -7.213  1.00  0.720          C  
ATOM   5572  C   GLU A 367      44.626 -23.052  -6.280  1.00  0.660          C  
ATOM   5573  O   GLU A 367      45.263 -23.120  -5.236  1.00  0.650          O  
ATOM   5574  CB  GLU A 367      44.125 -20.594  -6.666  1.00  1.020          C  
ATOM   5575  CG  GLU A 367      44.565 -19.321  -7.404  1.00  1.020          C  
ATOM   5576  CD  GLU A 367      43.874 -18.062  -6.944  1.00  1.020          C  
ATOM   5577  OE1 GLU A 367      42.799 -18.163  -6.415  1.00  1.020          O  
ATOM   5578  OE2 GLU A 367      44.428 -17.004  -7.117  1.00  1.020          O  
ATOM   5579  H   GLU A 367      43.365 -21.811  -8.795  1.00  0.890          H  
ATOM   5580  HA  GLU A 367      45.847 -21.652  -7.299  1.00  0.860          H  
ATOM   5581 1HB  GLU A 367      43.050 -20.678  -6.738  1.00  1.220          H  
ATOM   5582 2HB  GLU A 367      44.367 -20.472  -5.627  1.00  1.220          H  
ATOM   5583 1HG  GLU A 367      45.638 -19.201  -7.268  1.00  1.220          H  
ATOM   5584 2HG  GLU A 367      44.381 -19.463  -8.470  1.00  1.220          H  
ATOM   5585  N   LEU A 368      43.828 -24.062  -6.636  1.00  0.600          N  
ATOM   5586  CA  LEU A 368      43.740 -25.199  -5.722  1.00  0.580          C  
ATOM   5587  C   LEU A 368      45.082 -25.893  -5.584  1.00  0.500          C  
ATOM   5588  O   LEU A 368      45.334 -26.532  -4.557  1.00  0.420          O  
ATOM   5589  CB  LEU A 368      42.693 -26.246  -6.104  1.00  0.820          C  
ATOM   5590  CG  LEU A 368      41.210 -25.887  -5.948  1.00  0.820          C  
ATOM   5591  CD1 LEU A 368      40.425 -27.021  -6.507  1.00  0.820          C  
ATOM   5592  CD2 LEU A 368      40.828 -25.691  -4.451  1.00  0.820          C  
ATOM   5593  H   LEU A 368      43.312 -24.057  -7.521  1.00  0.720          H  
ATOM   5594  HA  LEU A 368      43.483 -24.817  -4.742  1.00  0.700          H  
ATOM   5595 1HB  LEU A 368      42.852 -26.494  -7.156  1.00  0.980          H  
ATOM   5596 2HB  LEU A 368      42.879 -27.143  -5.519  1.00  0.980          H  
ATOM   5597  HG  LEU A 368      40.986 -24.979  -6.515  1.00  0.980          H  
ATOM   5598 1HD1 LEU A 368      39.396 -26.801  -6.424  1.00  0.980          H  
ATOM   5599 2HD1 LEU A 368      40.695 -27.157  -7.543  1.00  0.980          H  
ATOM   5600 3HD1 LEU A 368      40.646 -27.933  -5.955  1.00  0.980          H  
ATOM   5601 1HD2 LEU A 368      39.763 -25.467  -4.373  1.00  0.980          H  
ATOM   5602 2HD2 LEU A 368      41.044 -26.606  -3.900  1.00  0.980          H  
ATOM   5603 3HD2 LEU A 368      41.389 -24.872  -4.014  1.00  0.980          H  
ATOM   5604  N   ASP A 369      45.969 -25.747  -6.591  1.00  0.550          N  
ATOM   5605  CA  ASP A 369      47.291 -26.356  -6.584  1.00  0.560          C  
ATOM   5606  C   ASP A 369      48.119 -25.842  -5.398  1.00  0.540          C  
ATOM   5607  O   ASP A 369      49.103 -26.459  -5.004  1.00  0.510          O  
ATOM   5608  CB  ASP A 369      48.036 -26.056  -7.885  1.00  0.780          C  
ATOM   5609  CG  ASP A 369      47.453 -26.758  -9.144  1.00  0.780          C  
ATOM   5610  OD1 ASP A 369      46.598 -27.623  -9.038  1.00  0.780          O  
ATOM   5611  OD2 ASP A 369      47.895 -26.416 -10.212  1.00  0.780          O  
ATOM   5612  H   ASP A 369      45.735 -25.206  -7.430  1.00  0.660          H  
ATOM   5613  HA  ASP A 369      47.176 -27.435  -6.486  1.00  0.670          H  
ATOM   5614 1HB  ASP A 369      48.016 -24.976  -8.060  1.00  0.940          H  
ATOM   5615 2HB  ASP A 369      49.078 -26.344  -7.777  1.00  0.940          H  
ATOM   5616  N   ILE A 370      47.721 -24.718  -4.802  1.00  0.600          N  
ATOM   5617  CA  ILE A 370      48.416 -24.129  -3.668  1.00  0.630          C  
ATOM   5618  C   ILE A 370      48.531 -25.132  -2.526  1.00  0.550          C  
ATOM   5619  O   ILE A 370      49.543 -25.165  -1.837  1.00  0.520          O  
ATOM   5620  CB  ILE A 370      47.722 -22.827  -3.180  1.00  0.870          C  
ATOM   5621  CG1 ILE A 370      47.901 -21.715  -4.264  1.00  0.870          C  
ATOM   5622  CG2 ILE A 370      48.289 -22.363  -1.796  1.00  0.870          C  
ATOM   5623  CD1 ILE A 370      47.030 -20.478  -4.062  1.00  0.870          C  
ATOM   5624  H   ILE A 370      46.871 -24.252  -5.130  1.00  0.720          H  
ATOM   5625  HA  ILE A 370      49.426 -23.867  -3.983  1.00  0.760          H  
ATOM   5626  HB  ILE A 370      46.654 -23.015  -3.081  1.00  1.040          H  
ATOM   5627 1HG1 ILE A 370      48.945 -21.405  -4.272  1.00  1.040          H  
ATOM   5628 2HG1 ILE A 370      47.661 -22.140  -5.237  1.00  1.040          H  
ATOM   5629 1HG2 ILE A 370      47.786 -21.463  -1.462  1.00  1.040          H  
ATOM   5630 2HG2 ILE A 370      48.145 -23.128  -1.040  1.00  1.040          H  
ATOM   5631 3HG2 ILE A 370      49.357 -22.164  -1.889  1.00  1.040          H  
ATOM   5632 1HD1 ILE A 370      47.212 -19.769  -4.867  1.00  1.040          H  
ATOM   5633 2HD1 ILE A 370      45.992 -20.779  -4.078  1.00  1.040          H  
ATOM   5634 3HD1 ILE A 370      47.252 -20.001  -3.114  1.00  1.040          H  
ATOM   5635  N   LEU A 371      47.512 -25.965  -2.298  1.00  0.540          N  
ATOM   5636  CA  LEU A 371      47.621 -26.873  -1.167  1.00  0.470          C  
ATOM   5637  C   LEU A 371      48.138 -28.253  -1.591  1.00  0.430          C  
ATOM   5638  O   LEU A 371      48.019 -29.210  -0.825  1.00  0.400          O  
ATOM   5639  CB  LEU A 371      46.249 -27.074  -0.463  1.00  0.690          C  
ATOM   5640  CG  LEU A 371      45.778 -25.983   0.573  1.00  0.690          C  
ATOM   5641  CD1 LEU A 371      45.292 -24.737  -0.167  1.00  0.690          C  
ATOM   5642  CD2 LEU A 371      44.663 -26.553   1.467  1.00  0.690          C  
ATOM   5643  H   LEU A 371      46.680 -25.968  -2.899  1.00  0.650          H  
ATOM   5644  HA  LEU A 371      48.322 -26.450  -0.449  1.00  0.560          H  
ATOM   5645 1HB  LEU A 371      45.486 -27.140  -1.239  1.00  0.820          H  
ATOM   5646 2HB  LEU A 371      46.267 -28.029   0.062  1.00  0.820          H  
ATOM   5647  HG  LEU A 371      46.621 -25.696   1.201  1.00  0.820          H  
ATOM   5648 1HD1 LEU A 371      44.976 -24.004   0.540  1.00  0.820          H  
ATOM   5649 2HD1 LEU A 371      46.081 -24.321  -0.772  1.00  0.820          H  
ATOM   5650 3HD1 LEU A 371      44.450 -24.996  -0.806  1.00  0.820          H  
ATOM   5651 1HD2 LEU A 371      44.355 -25.791   2.191  1.00  0.820          H  
ATOM   5652 2HD2 LEU A 371      43.809 -26.839   0.855  1.00  0.820          H  
ATOM   5653 3HD2 LEU A 371      45.032 -27.426   2.002  1.00  0.820          H  
ATOM   5654  N   LYS A 372      48.802 -28.353  -2.761  1.00  0.430          N  
ATOM   5655  CA  LYS A 372      49.369 -29.623  -3.228  1.00  0.410          C  
ATOM   5656  C   LYS A 372      50.474 -30.131  -2.306  1.00  0.410          C  
ATOM   5657  O   LYS A 372      50.791 -31.320  -2.312  1.00  0.390          O  
ATOM   5658  CB  LYS A 372      49.925 -29.515  -4.656  1.00  0.580          C  
ATOM   5659  CG  LYS A 372      51.216 -28.695  -4.807  1.00  0.580          C  
ATOM   5660  CD  LYS A 372      51.620 -28.567  -6.274  1.00  0.580          C  
ATOM   5661  CE  LYS A 372      52.921 -27.783  -6.428  1.00  0.580          C  
ATOM   5662  NZ  LYS A 372      53.310 -27.623  -7.862  1.00  0.580          N  
ATOM   5663  H   LYS A 372      48.883 -27.542  -3.381  1.00  0.520          H  
ATOM   5664  HA  LYS A 372      48.585 -30.366  -3.235  1.00  0.490          H  
ATOM   5665 1HB  LYS A 372      50.121 -30.516  -5.039  1.00  0.700          H  
ATOM   5666 2HB  LYS A 372      49.165 -29.067  -5.300  1.00  0.700          H  
ATOM   5667 1HG  LYS A 372      51.102 -27.709  -4.364  1.00  0.700          H  
ATOM   5668 2HG  LYS A 372      52.023 -29.208  -4.288  1.00  0.700          H  
ATOM   5669 1HD  LYS A 372      51.742 -29.560  -6.708  1.00  0.700          H  
ATOM   5670 2HD  LYS A 372      50.825 -28.046  -6.816  1.00  0.700          H  
ATOM   5671 1HE  LYS A 372      52.793 -26.796  -5.984  1.00  0.700          H  
ATOM   5672 2HE  LYS A 372      53.718 -28.307  -5.901  1.00  0.700          H  
ATOM   5673 1HZ  LYS A 372      54.172 -27.098  -7.923  1.00  0.700          H  
ATOM   5674 2HZ  LYS A 372      53.441 -28.533  -8.283  1.00  0.700          H  
ATOM   5675 3HZ  LYS A 372      52.577 -27.126  -8.353  1.00  0.700          H  
ATOM   5676  N   THR A 373      51.051 -29.236  -1.509  1.00  0.460          N  
ATOM   5677  CA  THR A 373      52.119 -29.559  -0.588  1.00  0.470          C  
ATOM   5678  C   THR A 373      51.620 -30.039   0.770  1.00  0.420          C  
ATOM   5679  O   THR A 373      52.428 -30.455   1.603  1.00  0.400          O  
ATOM   5680  CB  THR A 373      53.037 -28.331  -0.399  1.00  0.650          C  
ATOM   5681  OG1 THR A 373      52.260 -27.218   0.077  1.00  0.650          O  
ATOM   5682  CG2 THR A 373      53.684 -27.951  -1.718  1.00  0.650          C  
ATOM   5683  H   THR A 373      50.752 -28.270  -1.564  1.00  0.550          H  
ATOM   5684  HA  THR A 373      52.711 -30.362  -1.024  1.00  0.560          H  
ATOM   5685  HB  THR A 373      53.810 -28.562   0.335  1.00  0.780          H  
ATOM   5686  HG1 THR A 373      52.041 -27.328   1.038  1.00  0.780          H  
ATOM   5687 1HG2 THR A 373      54.326 -27.083  -1.564  1.00  0.780          H  
ATOM   5688 2HG2 THR A 373      54.281 -28.786  -2.084  1.00  0.780          H  
ATOM   5689 3HG2 THR A 373      52.918 -27.706  -2.446  1.00  0.780          H  
ATOM   5690  N   VAL A 374      50.301 -30.051   0.985  1.00  0.400          N  
ATOM   5691  CA  VAL A 374      49.785 -30.471   2.279  1.00  0.390          C  
ATOM   5692  C   VAL A 374      49.796 -31.986   2.420  1.00  0.320          C  
ATOM   5693  O   VAL A 374      49.199 -32.705   1.623  1.00  0.270          O  
ATOM   5694  CB  VAL A 374      48.349 -29.940   2.485  1.00  0.550          C  
ATOM   5695  CG1 VAL A 374      47.734 -30.464   3.843  1.00  0.550          C  
ATOM   5696  CG2 VAL A 374      48.395 -28.412   2.466  1.00  0.550          C  
ATOM   5697  H   VAL A 374      49.652 -29.757   0.247  1.00  0.480          H  
ATOM   5698  HA  VAL A 374      50.409 -30.046   3.052  1.00  0.470          H  
ATOM   5699  HB  VAL A 374      47.719 -30.293   1.664  1.00  0.660          H  
ATOM   5700 1HG1 VAL A 374      46.724 -30.077   3.958  1.00  0.660          H  
ATOM   5701 2HG1 VAL A 374      47.693 -31.554   3.847  1.00  0.660          H  
ATOM   5702 3HG1 VAL A 374      48.349 -30.123   4.683  1.00  0.660          H  
ATOM   5703 1HG2 VAL A 374      47.395 -28.031   2.571  1.00  0.660          H  
ATOM   5704 2HG2 VAL A 374      49.023 -28.053   3.284  1.00  0.660          H  
ATOM   5705 3HG2 VAL A 374      48.810 -28.067   1.525  1.00  0.660          H  
ATOM   5706  N   LYS A 375      50.467 -32.452   3.471  1.00  0.330          N  
ATOM   5707  CA  LYS A 375      50.603 -33.860   3.791  1.00  0.280          C  
ATOM   5708  C   LYS A 375      49.732 -34.271   4.980  1.00  0.290          C  
ATOM   5709  O   LYS A 375      49.276 -35.421   5.049  1.00  0.270          O  
ATOM   5710  CB  LYS A 375      52.066 -34.219   4.075  1.00  0.410          C  
ATOM   5711  CG  LYS A 375      52.994 -34.133   2.855  1.00  0.410          C  
ATOM   5712  CD  LYS A 375      54.429 -34.564   3.195  1.00  0.410          C  
ATOM   5713  CE  LYS A 375      55.314 -34.570   1.945  1.00  0.410          C  
ATOM   5714  NZ  LYS A 375      56.733 -34.978   2.240  1.00  0.410          N  
ATOM   5715  H   LYS A 375      50.927 -31.777   4.069  1.00  0.400          H  
ATOM   5716  HA  LYS A 375      50.286 -34.431   2.928  1.00  0.340          H  
ATOM   5717 1HB  LYS A 375      52.456 -33.548   4.843  1.00  0.490          H  
ATOM   5718 2HB  LYS A 375      52.120 -35.238   4.465  1.00  0.490          H  
ATOM   5719 1HG  LYS A 375      52.612 -34.787   2.076  1.00  0.490          H  
ATOM   5720 2HG  LYS A 375      52.997 -33.109   2.473  1.00  0.490          H  
ATOM   5721 1HD  LYS A 375      54.849 -33.881   3.934  1.00  0.490          H  
ATOM   5722 2HD  LYS A 375      54.410 -35.574   3.619  1.00  0.490          H  
ATOM   5723 1HE  LYS A 375      54.888 -35.273   1.228  1.00  0.490          H  
ATOM   5724 2HE  LYS A 375      55.317 -33.572   1.503  1.00  0.490          H  
ATOM   5725 1HZ  LYS A 375      57.260 -34.977   1.374  1.00  0.490          H  
ATOM   5726 2HZ  LYS A 375      57.158 -34.329   2.892  1.00  0.490          H  
ATOM   5727 3HZ  LYS A 375      56.750 -35.912   2.637  1.00  0.490          H  
ATOM   5728  N   GLU A 376      49.482 -33.342   5.913  1.00  0.320          N  
ATOM   5729  CA  GLU A 376      48.726 -33.699   7.121  1.00  0.330          C  
ATOM   5730  C   GLU A 376      47.572 -32.751   7.479  1.00  0.370          C  
ATOM   5731  O   GLU A 376      47.728 -31.527   7.545  1.00  0.380          O  
ATOM   5732  CB  GLU A 376      49.702 -33.796   8.307  1.00  0.460          C  
ATOM   5733  CG  GLU A 376      49.101 -34.203   9.675  1.00  0.460          C  
ATOM   5734  CD  GLU A 376      50.178 -34.316  10.754  1.00  0.460          C  
ATOM   5735  OE1 GLU A 376      51.323 -34.115  10.433  1.00  0.460          O  
ATOM   5736  OE2 GLU A 376      49.858 -34.600  11.895  1.00  0.460          O  
ATOM   5737  H   GLU A 376      49.890 -32.411   5.809  1.00  0.380          H  
ATOM   5738  HA  GLU A 376      48.293 -34.685   6.965  1.00  0.400          H  
ATOM   5739 1HB  GLU A 376      50.478 -34.522   8.066  1.00  0.550          H  
ATOM   5740 2HB  GLU A 376      50.193 -32.835   8.440  1.00  0.550          H  
ATOM   5741 1HG  GLU A 376      48.378 -33.445   9.987  1.00  0.550          H  
ATOM   5742 2HG  GLU A 376      48.571 -35.150   9.578  1.00  0.550          H  
ATOM   5743  N   ILE A 377      46.407 -33.351   7.744  1.00  0.380          N  
ATOM   5744  CA  ILE A 377      45.199 -32.622   8.164  1.00  0.420          C  
ATOM   5745  C   ILE A 377      44.808 -32.972   9.604  1.00  0.460          C  
ATOM   5746  O   ILE A 377      44.486 -34.120   9.900  1.00  0.450          O  
ATOM   5747  CB  ILE A 377      44.020 -32.933   7.197  1.00  0.570          C  
ATOM   5748  CG1 ILE A 377      44.414 -32.473   5.774  1.00  0.570          C  
ATOM   5749  CG2 ILE A 377      42.671 -32.295   7.687  1.00  0.570          C  
ATOM   5750  CD1 ILE A 377      43.454 -32.904   4.689  1.00  0.570          C  
ATOM   5751  H   ILE A 377      46.381 -34.373   7.636  1.00  0.460          H  
ATOM   5752  HA  ILE A 377      45.404 -31.552   8.124  1.00  0.500          H  
ATOM   5753  HB  ILE A 377      43.891 -34.014   7.148  1.00  0.690          H  
ATOM   5754 1HG1 ILE A 377      44.501 -31.387   5.767  1.00  0.690          H  
ATOM   5755 2HG1 ILE A 377      45.385 -32.887   5.543  1.00  0.690          H  
ATOM   5756 1HG2 ILE A 377      41.854 -32.546   7.019  1.00  0.690          H  
ATOM   5757 2HG2 ILE A 377      42.433 -32.680   8.672  1.00  0.690          H  
ATOM   5758 3HG2 ILE A 377      42.768 -31.205   7.740  1.00  0.690          H  
ATOM   5759 1HD1 ILE A 377      43.818 -32.560   3.723  1.00  0.690          H  
ATOM   5760 2HD1 ILE A 377      43.371 -33.987   4.674  1.00  0.690          H  
ATOM   5761 3HD1 ILE A 377      42.491 -32.475   4.873  1.00  0.690          H  
ATOM   5762  N   THR A 378      44.812 -31.972  10.487  1.00  0.520          N  
ATOM   5763  CA  THR A 378      44.485 -32.154  11.910  1.00  0.580          C  
ATOM   5764  C   THR A 378      43.004 -32.468  12.159  1.00  0.590          C  
ATOM   5765  O   THR A 378      42.650 -33.321  12.986  1.00  0.620          O  
ATOM   5766  CB  THR A 378      44.904 -30.917  12.711  1.00  0.790          C  
ATOM   5767  OG1 THR A 378      46.316 -30.749  12.589  1.00  0.790          O  
ATOM   5768  CG2 THR A 378      44.557 -31.060  14.159  1.00  0.790          C  
ATOM   5769  H   THR A 378      45.077 -31.037  10.166  1.00  0.620          H  
ATOM   5770  HA  THR A 378      45.074 -32.991  12.279  1.00  0.700          H  
ATOM   5771  HB  THR A 378      44.404 -30.051  12.310  1.00  0.950          H  
ATOM   5772  HG1 THR A 378      46.526 -30.516  11.674  1.00  0.950          H  
ATOM   5773 1HG2 THR A 378      44.880 -30.168  14.692  1.00  0.950          H  
ATOM   5774 2HG2 THR A 378      43.483 -31.179  14.279  1.00  0.950          H  
ATOM   5775 3HG2 THR A 378      45.069 -31.933  14.560  1.00  0.950          H  
ATOM   5776  N   GLY A 379      42.128 -31.740  11.483  1.00  0.570          N  
ATOM   5777  CA  GLY A 379      40.696 -31.917  11.611  1.00  0.560          C  
ATOM   5778  C   GLY A 379      40.214 -32.826  10.492  1.00  0.490          C  
ATOM   5779  O   GLY A 379      40.781 -33.912  10.250  1.00  0.470          O  
ATOM   5780  H   GLY A 379      42.437 -31.003  10.843  1.00  0.680          H  
ATOM   5781 1HA  GLY A 379      40.446 -32.342  12.580  1.00  0.670          H  
ATOM   5782 2HA  GLY A 379      40.199 -30.950  11.542  1.00  0.670          H  
ATOM   5783  N   PHE A 380      39.137 -32.406   9.835  1.00  0.460          N  
ATOM   5784  CA  PHE A 380      38.543 -33.214   8.779  1.00  0.400          C  
ATOM   5785  C   PHE A 380      38.634 -32.558   7.409  1.00  0.360          C  
ATOM   5786  O   PHE A 380      38.780 -31.336   7.294  1.00  0.390          O  
ATOM   5787  CB  PHE A 380      37.080 -33.537   9.077  1.00  0.580          C  
ATOM   5788  CG  PHE A 380      36.109 -32.439   9.181  1.00  0.580          C  
ATOM   5789  CD1 PHE A 380      35.475 -31.927   8.057  1.00  0.580          C  
ATOM   5790  CD2 PHE A 380      35.757 -31.966  10.411  1.00  0.580          C  
ATOM   5791  CE1 PHE A 380      34.532 -30.952   8.186  1.00  0.580          C  
ATOM   5792  CE2 PHE A 380      34.808 -30.995  10.547  1.00  0.580          C  
ATOM   5793  CZ  PHE A 380      34.195 -30.489   9.434  1.00  0.580          C  
ATOM   5794  H   PHE A 380      38.724 -31.495  10.093  1.00  0.550          H  
ATOM   5795  HA  PHE A 380      39.080 -34.163   8.729  1.00  0.480          H  
ATOM   5796 1HB  PHE A 380      36.708 -34.195   8.312  1.00  0.700          H  
ATOM   5797 2HB  PHE A 380      37.043 -34.069  10.022  1.00  0.700          H  
ATOM   5798  HD1 PHE A 380      35.731 -32.309   7.070  1.00  0.700          H  
ATOM   5799  HD2 PHE A 380      36.241 -32.380  11.284  1.00  0.700          H  
ATOM   5800  HE1 PHE A 380      34.031 -30.548   7.306  1.00  0.700          H  
ATOM   5801  HE2 PHE A 380      34.541 -30.629  11.536  1.00  0.700          H  
ATOM   5802  HZ  PHE A 380      33.435 -29.720   9.539  1.00  0.700          H  
ATOM   5803  N   LEU A 381      38.552 -33.388   6.370  1.00  0.300          N  
ATOM   5804  CA  LEU A 381      38.541 -32.909   4.990  1.00  0.270          C  
ATOM   5805  C   LEU A 381      37.181 -33.046   4.318  1.00  0.240          C  
ATOM   5806  O   LEU A 381      36.755 -34.162   4.004  1.00  0.180          O  
ATOM   5807  CB  LEU A 381      39.600 -33.677   4.163  1.00  0.390          C  
ATOM   5808  CG  LEU A 381      39.675 -33.371   2.607  1.00  0.390          C  
ATOM   5809  CD1 LEU A 381      39.974 -31.901   2.369  1.00  0.390          C  
ATOM   5810  CD2 LEU A 381      40.807 -34.223   1.967  1.00  0.390          C  
ATOM   5811  H   LEU A 381      38.453 -34.389   6.568  1.00  0.360          H  
ATOM   5812  HA  LEU A 381      38.802 -31.853   5.003  1.00  0.320          H  
ATOM   5813 1HB  LEU A 381      40.559 -33.481   4.588  1.00  0.470          H  
ATOM   5814 2HB  LEU A 381      39.404 -34.745   4.276  1.00  0.470          H  
ATOM   5815  HG  LEU A 381      38.719 -33.617   2.140  1.00  0.470          H  
ATOM   5816 1HD1 LEU A 381      40.023 -31.712   1.308  1.00  0.470          H  
ATOM   5817 2HD1 LEU A 381      39.190 -31.278   2.794  1.00  0.470          H  
ATOM   5818 3HD1 LEU A 381      40.920 -31.660   2.821  1.00  0.470          H  
ATOM   5819 1HD2 LEU A 381      40.863 -34.018   0.897  1.00  0.470          H  
ATOM   5820 2HD2 LEU A 381      41.756 -33.967   2.428  1.00  0.470          H  
ATOM   5821 3HD2 LEU A 381      40.609 -35.278   2.117  1.00  0.470          H  
ATOM   5822  N   LEU A 382      36.517 -31.911   4.077  1.00  0.280          N  
ATOM   5823  CA  LEU A 382      35.208 -31.901   3.435  1.00  0.270          C  
ATOM   5824  C   LEU A 382      35.238 -31.269   2.054  1.00  0.280          C  
ATOM   5825  O   LEU A 382      35.480 -30.064   1.911  1.00  0.320          O  
ATOM   5826  CB  LEU A 382      34.180 -31.158   4.300  1.00  0.380          C  
ATOM   5827  CG  LEU A 382      32.753 -30.938   3.670  1.00  0.380          C  
ATOM   5828  CD1 LEU A 382      32.057 -32.268   3.389  1.00  0.380          C  
ATOM   5829  CD2 LEU A 382      31.932 -30.110   4.633  1.00  0.380          C  
ATOM   5830  H   LEU A 382      36.938 -31.018   4.355  1.00  0.340          H  
ATOM   5831  HA  LEU A 382      34.888 -32.933   3.319  1.00  0.320          H  
ATOM   5832 1HB  LEU A 382      34.043 -31.725   5.213  1.00  0.460          H  
ATOM   5833 2HB  LEU A 382      34.590 -30.176   4.565  1.00  0.460          H  
ATOM   5834  HG  LEU A 382      32.850 -30.403   2.729  1.00  0.460          H  
ATOM   5835 1HD1 LEU A 382      31.081 -32.081   2.964  1.00  0.460          H  
ATOM   5836 2HD1 LEU A 382      32.637 -32.860   2.682  1.00  0.460          H  
ATOM   5837 3HD1 LEU A 382      31.945 -32.816   4.322  1.00  0.460          H  
ATOM   5838 1HD2 LEU A 382      30.946 -29.926   4.216  1.00  0.460          H  
ATOM   5839 2HD2 LEU A 382      31.837 -30.640   5.566  1.00  0.460          H  
ATOM   5840 3HD2 LEU A 382      32.428 -29.162   4.808  1.00  0.460          H  
ATOM   5841  N   ILE A 383      34.959 -32.075   1.043  1.00  0.260          N  
ATOM   5842  CA  ILE A 383      34.941 -31.599  -0.325  1.00  0.270          C  
ATOM   5843  C   ILE A 383      33.542 -31.801  -0.899  1.00  0.240          C  
ATOM   5844  O   ILE A 383      33.022 -32.919  -0.917  1.00  0.210          O  
ATOM   5845  CB  ILE A 383      35.998 -32.339  -1.193  1.00  0.370          C  
ATOM   5846  CG1 ILE A 383      37.422 -32.122  -0.595  1.00  0.370          C  
ATOM   5847  CG2 ILE A 383      35.934 -31.816  -2.648  1.00  0.370          C  
ATOM   5848  CD1 ILE A 383      38.509 -32.969  -1.222  1.00  0.370          C  
ATOM   5849  H   ILE A 383      34.775 -33.062   1.240  1.00  0.310          H  
ATOM   5850  HA  ILE A 383      35.163 -30.533  -0.338  1.00  0.320          H  
ATOM   5851  HB  ILE A 383      35.791 -33.409  -1.180  1.00  0.450          H  
ATOM   5852 1HG1 ILE A 383      37.693 -31.076  -0.698  1.00  0.450          H  
ATOM   5853 2HG1 ILE A 383      37.389 -32.363   0.463  1.00  0.450          H  
ATOM   5854 1HG2 ILE A 383      36.651 -32.327  -3.277  1.00  0.450          H  
ATOM   5855 2HG2 ILE A 383      34.949 -31.983  -3.045  1.00  0.450          H  
ATOM   5856 3HG2 ILE A 383      36.147 -30.743  -2.662  1.00  0.450          H  
ATOM   5857 1HD1 ILE A 383      39.450 -32.766  -0.734  1.00  0.450          H  
ATOM   5858 2HD1 ILE A 383      38.261 -34.023  -1.097  1.00  0.450          H  
ATOM   5859 3HD1 ILE A 383      38.607 -32.742  -2.265  1.00  0.450          H  
ATOM   5860  N   GLN A 384      32.930 -30.700  -1.328  1.00  0.250          N  
ATOM   5861  CA  GLN A 384      31.593 -30.720  -1.919  1.00  0.230          C  
ATOM   5862  C   GLN A 384      31.616 -30.143  -3.334  1.00  0.300          C  
ATOM   5863  O   GLN A 384      30.584 -30.039  -3.999  1.00  0.410          O  
ATOM   5864  CB  GLN A 384      30.588 -29.951  -1.054  1.00  0.330          C  
ATOM   5865  CG  GLN A 384      30.345 -30.527   0.328  1.00  0.330          C  
ATOM   5866  CD  GLN A 384      29.289 -29.759   1.084  1.00  0.330          C  
ATOM   5867  OE1 GLN A 384      28.879 -28.678   0.649  1.00  0.330          O  
ATOM   5868  NE2 GLN A 384      28.838 -30.296   2.207  1.00  0.330          N  
ATOM   5869  H   GLN A 384      33.445 -29.817  -1.256  1.00  0.300          H  
ATOM   5870  HA  GLN A 384      31.259 -31.754  -1.996  1.00  0.280          H  
ATOM   5871 1HB  GLN A 384      30.952 -28.953  -0.902  1.00  0.400          H  
ATOM   5872 2HB  GLN A 384      29.634 -29.882  -1.574  1.00  0.400          H  
ATOM   5873 1HG  GLN A 384      30.023 -31.535   0.241  1.00  0.400          H  
ATOM   5874 2HG  GLN A 384      31.272 -30.483   0.887  1.00  0.400          H  
ATOM   5875 1HE2 GLN A 384      28.135 -29.824   2.741  1.00  0.400          H  
ATOM   5876 2HE2 GLN A 384      29.196 -31.174   2.523  1.00  0.400          H  
ATOM   5877  N   ALA A 385      32.792 -29.699  -3.760  1.00  0.270          N  
ATOM   5878  CA  ALA A 385      32.980 -29.085  -5.064  1.00  0.310          C  
ATOM   5879  C   ALA A 385      34.410 -29.246  -5.497  1.00  0.390          C  
ATOM   5880  O   ALA A 385      35.314 -29.149  -4.672  1.00  0.610          O  
ATOM   5881  CB  ALA A 385      32.627 -27.622  -5.024  1.00  0.420          C  
ATOM   5882  H   ALA A 385      33.594 -29.831  -3.160  1.00  0.320          H  
ATOM   5883  HA  ALA A 385      32.343 -29.597  -5.785  1.00  0.370          H  
ATOM   5884 1HB  ALA A 385      32.772 -27.182  -6.009  1.00  0.500          H  
ATOM   5885 2HB  ALA A 385      31.608 -27.531  -4.740  1.00  0.500          H  
ATOM   5886 3HB  ALA A 385      33.260 -27.121  -4.301  1.00  0.500          H  
ATOM   5887  N   TRP A 386      34.605 -29.379  -6.799  1.00  0.300          N  
ATOM   5888  CA  TRP A 386      35.928 -29.493  -7.361  1.00  0.370          C  
ATOM   5889  C   TRP A 386      35.781 -28.957  -8.801  1.00  0.460          C  
ATOM   5890  O   TRP A 386      34.672 -29.031  -9.332  1.00  0.450          O  
ATOM   5891  CB  TRP A 386      36.300 -30.985  -7.273  1.00  0.490          C  
ATOM   5892  CG  TRP A 386      37.689 -31.307  -7.331  1.00  0.490          C  
ATOM   5893  CD1 TRP A 386      38.401 -31.909  -8.311  1.00  0.490          C  
ATOM   5894  CD2 TRP A 386      38.603 -31.033  -6.265  1.00  0.490          C  
ATOM   5895  NE1 TRP A 386      39.706 -32.034  -7.915  1.00  0.490          N  
ATOM   5896  CE2 TRP A 386      39.838 -31.480  -6.659  1.00  0.490          C  
ATOM   5897  CE3 TRP A 386      38.457 -30.454  -5.014  1.00  0.490          C  
ATOM   5898  CZ2 TRP A 386      40.948 -31.356  -5.836  1.00  0.490          C  
ATOM   5899  CZ3 TRP A 386      39.537 -30.345  -4.206  1.00  0.490          C  
ATOM   5900  CH2 TRP A 386      40.750 -30.775  -4.593  1.00  0.490          C  
ATOM   5901  H   TRP A 386      33.803 -29.426  -7.415  1.00  0.360          H  
ATOM   5902  HA  TRP A 386      36.609 -28.898  -6.767  1.00  0.440          H  
ATOM   5903 1HB  TRP A 386      35.944 -31.379  -6.328  1.00  0.590          H  
ATOM   5904 2HB  TRP A 386      35.794 -31.533  -8.067  1.00  0.590          H  
ATOM   5905  HD1 TRP A 386      37.995 -32.262  -9.260  1.00  0.590          H  
ATOM   5906  HE1 TRP A 386      40.456 -32.502  -8.467  1.00  0.590          H  
ATOM   5907  HE3 TRP A 386      37.492 -30.100  -4.675  1.00  0.590          H  
ATOM   5908  HZ2 TRP A 386      41.928 -31.704  -6.131  1.00  0.590          H  
ATOM   5909  HZ3 TRP A 386      39.384 -29.905  -3.245  1.00  0.590          H  
ATOM   5910  HH2 TRP A 386      41.577 -30.665  -3.914  1.00  0.590          H  
ATOM   5911  N   PRO A 387      36.829 -28.417  -9.458  1.00  0.560          N  
ATOM   5912  CA  PRO A 387      36.819 -27.921 -10.835  1.00  0.640          C  
ATOM   5913  C   PRO A 387      36.350 -28.939 -11.861  1.00  0.640          C  
ATOM   5914  O   PRO A 387      36.721 -30.113 -11.812  1.00  0.670          O  
ATOM   5915  CB  PRO A 387      38.278 -27.567 -11.060  1.00  0.960          C  
ATOM   5916  CG  PRO A 387      38.799 -27.247  -9.697  1.00  0.960          C  
ATOM   5917  CD  PRO A 387      38.102 -28.207  -8.779  1.00  0.960          C  
ATOM   5918  HA  PRO A 387      36.191 -27.016 -10.887  1.00  0.770          H  
ATOM   5919 1HB  PRO A 387      38.792 -28.416 -11.519  1.00  1.150          H  
ATOM   5920 2HB  PRO A 387      38.344 -26.739 -11.777  1.00  1.150          H  
ATOM   5921 1HG  PRO A 387      39.893 -27.363  -9.697  1.00  1.150          H  
ATOM   5922 2HG  PRO A 387      38.585 -26.202  -9.433  1.00  1.150          H  
ATOM   5923 1HD  PRO A 387      38.677 -29.125  -8.695  1.00  1.150          H  
ATOM   5924 2HD  PRO A 387      37.955 -27.712  -7.837  1.00  1.150          H  
ATOM   5925  N   GLU A 388      35.577 -28.457 -12.832  1.00  0.620          N  
ATOM   5926  CA  GLU A 388      35.011 -29.281 -13.896  1.00  0.620          C  
ATOM   5927  C   GLU A 388      36.031 -29.877 -14.864  1.00  0.700          C  
ATOM   5928  O   GLU A 388      35.695 -30.763 -15.647  1.00  0.790          O  
ATOM   5929  CB  GLU A 388      33.986 -28.457 -14.691  1.00  0.870          C  
ATOM   5930  CG  GLU A 388      34.566 -27.270 -15.515  1.00  0.870          C  
ATOM   5931  CD  GLU A 388      34.731 -25.987 -14.725  1.00  0.870          C  
ATOM   5932  OE1 GLU A 388      34.754 -26.050 -13.513  1.00  0.870          O  
ATOM   5933  OE2 GLU A 388      34.842 -24.952 -15.330  1.00  0.870          O  
ATOM   5934  H   GLU A 388      35.322 -27.465 -12.818  1.00  0.740          H  
ATOM   5935  HA  GLU A 388      34.486 -30.111 -13.421  1.00  0.740          H  
ATOM   5936 1HB  GLU A 388      33.462 -29.112 -15.387  1.00  1.040          H  
ATOM   5937 2HB  GLU A 388      33.242 -28.052 -14.006  1.00  1.040          H  
ATOM   5938 1HG  GLU A 388      35.528 -27.543 -15.937  1.00  1.040          H  
ATOM   5939 2HG  GLU A 388      33.892 -27.080 -16.347  1.00  1.040          H  
ATOM   5940  N   ASN A 389      37.266 -29.393 -14.825  1.00  0.700          N  
ATOM   5941  CA  ASN A 389      38.305 -29.887 -15.706  1.00  0.770          C  
ATOM   5942  C   ASN A 389      39.257 -30.865 -15.029  1.00  0.720          C  
ATOM   5943  O   ASN A 389      40.298 -31.212 -15.591  1.00  0.760          O  
ATOM   5944  CB  ASN A 389      39.052 -28.714 -16.293  1.00  1.050          C  
ATOM   5945  CG  ASN A 389      39.718 -27.922 -15.231  1.00  1.050          C  
ATOM   5946  OD1 ASN A 389      39.243 -27.918 -14.084  1.00  1.050          O  
ATOM   5947  ND2 ASN A 389      40.787 -27.248 -15.566  1.00  1.050          N  
ATOM   5948  H   ASN A 389      37.491 -28.661 -14.157  1.00  0.840          H  
ATOM   5949  HA  ASN A 389      37.828 -30.427 -16.523  1.00  0.920          H  
ATOM   5950 1HB  ASN A 389      39.801 -29.068 -17.001  1.00  1.260          H  
ATOM   5951 2HB  ASN A 389      38.356 -28.072 -16.833  1.00  1.260          H  
ATOM   5952 1HD2 ASN A 389      41.265 -26.697 -14.884  1.00  1.260          H  
ATOM   5953 2HD2 ASN A 389      41.125 -27.285 -16.506  1.00  1.260          H  
ATOM   5954  N   ARG A 390      38.893 -31.347 -13.849  1.00  0.620          N  
ATOM   5955  CA  ARG A 390      39.727 -32.297 -13.150  1.00  0.590          C  
ATOM   5956  C   ARG A 390      38.998 -33.617 -12.983  1.00  0.550          C  
ATOM   5957  O   ARG A 390      37.794 -33.652 -12.741  1.00  0.500          O  
ATOM   5958  CB  ARG A 390      40.146 -31.726 -11.801  1.00  0.840          C  
ATOM   5959  CG  ARG A 390      41.010 -30.431 -11.849  1.00  0.840          C  
ATOM   5960  CD  ARG A 390      42.396 -30.728 -12.336  1.00  0.840          C  
ATOM   5961  NE  ARG A 390      43.298 -29.570 -12.330  1.00  0.840          N  
ATOM   5962  CZ  ARG A 390      44.011 -29.140 -11.257  1.00  0.840          C  
ATOM   5963  NH1 ARG A 390      43.873 -29.719 -10.094  1.00  0.840          N  
ATOM   5964  NH2 ARG A 390      44.858 -28.140 -11.373  1.00  0.840          N  
ATOM   5965  H   ARG A 390      38.024 -31.022 -13.406  1.00  0.740          H  
ATOM   5966  HA  ARG A 390      40.618 -32.491 -13.743  1.00  0.710          H  
ATOM   5967 1HB  ARG A 390      39.248 -31.475 -11.238  1.00  1.010          H  
ATOM   5968 2HB  ARG A 390      40.690 -32.481 -11.229  1.00  1.010          H  
ATOM   5969 1HG  ARG A 390      40.560 -29.720 -12.537  1.00  1.010          H  
ATOM   5970 2HG  ARG A 390      41.059 -29.990 -10.854  1.00  1.010          H  
ATOM   5971 1HD  ARG A 390      42.839 -31.521 -11.732  1.00  1.010          H  
ATOM   5972 2HD  ARG A 390      42.332 -31.067 -13.368  1.00  1.010          H  
ATOM   5973  HE  ARG A 390      43.444 -29.093 -13.212  1.00  1.010          H  
ATOM   5974 1HH1 ARG A 390      43.222 -30.478  -9.984  1.00  1.010          H  
ATOM   5975 2HH1 ARG A 390      44.418 -29.377  -9.302  1.00  1.010          H  
ATOM   5976 1HH2 ARG A 390      44.990 -27.675 -12.255  1.00  1.010          H  
ATOM   5977 2HH2 ARG A 390      45.428 -27.849 -10.551  1.00  1.010          H  
ATOM   5978  N   THR A 391      39.743 -34.718 -13.080  1.00  0.570          N  
ATOM   5979  CA  THR A 391      39.158 -36.042 -12.934  1.00  0.550          C  
ATOM   5980  C   THR A 391      39.477 -36.701 -11.599  1.00  0.510          C  
ATOM   5981  O   THR A 391      38.965 -37.787 -11.305  1.00  0.490          O  
ATOM   5982  CB  THR A 391      39.601 -36.946 -14.096  1.00  0.780          C  
ATOM   5983  OG1 THR A 391      41.030 -37.059 -14.100  1.00  0.780          O  
ATOM   5984  CG2 THR A 391      39.133 -36.344 -15.406  1.00  0.780          C  
ATOM   5985  H   THR A 391      40.731 -34.650 -13.295  1.00  0.680          H  
ATOM   5986  HA  THR A 391      38.075 -35.940 -13.000  1.00  0.660          H  
ATOM   5987  HB  THR A 391      39.166 -37.933 -13.980  1.00  0.930          H  
ATOM   5988  HG1 THR A 391      41.309 -37.661 -13.395  1.00  0.930          H  
ATOM   5989 1HG2 THR A 391      39.443 -36.986 -16.229  1.00  0.930          H  
ATOM   5990 2HG2 THR A 391      38.045 -36.265 -15.394  1.00  0.930          H  
ATOM   5991 3HG2 THR A 391      39.567 -35.355 -15.537  1.00  0.930          H  
ATOM   5992  N   ASP A 392      40.275 -36.037 -10.767  1.00  0.480          N  
ATOM   5993  CA  ASP A 392      40.615 -36.567  -9.455  1.00  0.430          C  
ATOM   5994  C   ASP A 392      40.928 -35.458  -8.461  1.00  0.400          C  
ATOM   5995  O   ASP A 392      40.960 -34.257  -8.796  1.00  0.440          O  
ATOM   5996  CB  ASP A 392      41.819 -37.514  -9.554  1.00  0.620          C  
ATOM   5997  CG  ASP A 392      43.087 -36.845 -10.099  1.00  0.620          C  
ATOM   5998  OD1 ASP A 392      43.114 -35.635 -10.167  1.00  0.620          O  
ATOM   5999  OD2 ASP A 392      44.019 -37.543 -10.437  1.00  0.620          O  
ATOM   6000  H   ASP A 392      40.685 -35.158 -11.049  1.00  0.580          H  
ATOM   6001  HA  ASP A 392      39.766 -37.122  -9.068  1.00  0.520          H  
ATOM   6002 1HB  ASP A 392      42.021 -37.925  -8.579  1.00  0.750          H  
ATOM   6003 2HB  ASP A 392      41.554 -38.352 -10.196  1.00  0.750          H  
ATOM   6004  N   LEU A 393      41.243 -35.843  -7.226  1.00  0.350          N  
ATOM   6005  CA  LEU A 393      41.549 -34.862  -6.217  1.00  0.330          C  
ATOM   6006  C   LEU A 393      43.038 -34.555  -6.238  1.00  0.360          C  
ATOM   6007  O   LEU A 393      43.737 -34.775  -5.254  1.00  0.330          O  
ATOM   6008  CB  LEU A 393      41.101 -35.384  -4.843  1.00  0.470          C  
ATOM   6009  CG  LEU A 393      39.572 -35.769  -4.712  1.00  0.470          C  
ATOM   6010  CD1 LEU A 393      39.324 -36.330  -3.320  1.00  0.470          C  
ATOM   6011  CD2 LEU A 393      38.673 -34.543  -4.982  1.00  0.470          C  
ATOM   6012  H   LEU A 393      41.252 -36.828  -6.943  1.00  0.420          H  
ATOM   6013  HA  LEU A 393      41.012 -33.964  -6.447  1.00  0.400          H  
ATOM   6014 1HB  LEU A 393      41.692 -36.269  -4.599  1.00  0.560          H  
ATOM   6015 2HB  LEU A 393      41.312 -34.620  -4.103  1.00  0.560          H  
ATOM   6016  HG  LEU A 393      39.332 -36.556  -5.431  1.00  0.560          H  
ATOM   6017 1HD1 LEU A 393      38.283 -36.620  -3.224  1.00  0.560          H  
ATOM   6018 2HD1 LEU A 393      39.957 -37.205  -3.174  1.00  0.560          H  
ATOM   6019 3HD1 LEU A 393      39.563 -35.578  -2.574  1.00  0.560          H  
ATOM   6020 1HD2 LEU A 393      37.638 -34.833  -4.878  1.00  0.560          H  
ATOM   6021 2HD2 LEU A 393      38.898 -33.757  -4.278  1.00  0.560          H  
ATOM   6022 3HD2 LEU A 393      38.834 -34.176  -5.989  1.00  0.560          H  
ATOM   6023  N   HIS A 394      43.501 -33.995  -7.357  1.00  0.410          N  
ATOM   6024  CA  HIS A 394      44.915 -33.730  -7.636  1.00  0.430          C  
ATOM   6025  C   HIS A 394      45.621 -33.009  -6.510  1.00  0.410          C  
ATOM   6026  O   HIS A 394      46.744 -33.355  -6.145  1.00  0.410          O  
ATOM   6027  CB  HIS A 394      45.081 -32.906  -8.910  1.00  0.590          C  
ATOM   6028  CG  HIS A 394      46.518 -32.544  -9.211  1.00  0.590          C  
ATOM   6029  ND1 HIS A 394      47.440 -33.471  -9.658  1.00  0.590          N  
ATOM   6030  CD2 HIS A 394      47.185 -31.362  -9.120  1.00  0.590          C  
ATOM   6031  CE1 HIS A 394      48.610 -32.878  -9.827  1.00  0.590          C  
ATOM   6032  NE2 HIS A 394      48.483 -31.601  -9.510  1.00  0.590          N  
ATOM   6033  H   HIS A 394      42.797 -33.829  -8.083  1.00  0.490          H  
ATOM   6034  HA  HIS A 394      45.426 -34.681  -7.792  1.00  0.520          H  
ATOM   6035 1HB  HIS A 394      44.675 -33.468  -9.758  1.00  0.710          H  
ATOM   6036 2HB  HIS A 394      44.511 -31.999  -8.816  1.00  0.710          H  
ATOM   6037  HD1 HIS A 394      47.334 -34.467  -9.606  1.00  0.710          H  
ATOM   6038  HD2 HIS A 394      46.881 -30.356  -8.815  1.00  0.710          H  
ATOM   6039  HE1 HIS A 394      49.472 -33.447 -10.174  1.00  0.710          H  
ATOM   6040  N   ALA A 395      44.971 -31.993  -5.956  1.00  0.440          N  
ATOM   6041  CA  ALA A 395      45.560 -31.179  -4.897  1.00  0.420          C  
ATOM   6042  C   ALA A 395      45.897 -32.009  -3.657  1.00  0.380          C  
ATOM   6043  O   ALA A 395      46.634 -31.549  -2.799  1.00  0.430          O  
ATOM   6044  CB  ALA A 395      44.635 -30.039  -4.502  1.00  0.600          C  
ATOM   6045  H   ALA A 395      44.047 -31.782  -6.297  1.00  0.530          H  
ATOM   6046  HA  ALA A 395      46.488 -30.756  -5.284  1.00  0.500          H  
ATOM   6047 1HB  ALA A 395      45.122 -29.427  -3.735  1.00  0.720          H  
ATOM   6048 2HB  ALA A 395      44.416 -29.420  -5.373  1.00  0.720          H  
ATOM   6049 3HB  ALA A 395      43.729 -30.450  -4.106  1.00  0.720          H  
ATOM   6050  N   PHE A 396      45.294 -33.185  -3.500  1.00  0.290          N  
ATOM   6051  CA  PHE A 396      45.550 -34.009  -2.337  1.00  0.230          C  
ATOM   6052  C   PHE A 396      46.344 -35.286  -2.630  1.00  0.180          C  
ATOM   6053  O   PHE A 396      46.416 -36.169  -1.774  1.00  0.120          O  
ATOM   6054  CB  PHE A 396      44.242 -34.322  -1.620  1.00  0.350          C  
ATOM   6055  CG  PHE A 396      43.612 -33.114  -1.033  1.00  0.350          C  
ATOM   6056  CD1 PHE A 396      42.519 -32.517  -1.629  1.00  0.350          C  
ATOM   6057  CD2 PHE A 396      44.138 -32.550   0.125  1.00  0.350          C  
ATOM   6058  CE1 PHE A 396      41.968 -31.386  -1.076  1.00  0.350          C  
ATOM   6059  CE2 PHE A 396      43.589 -31.427   0.671  1.00  0.350          C  
ATOM   6060  CZ  PHE A 396      42.501 -30.839   0.071  1.00  0.350          C  
ATOM   6061  H   PHE A 396      44.686 -33.562  -4.228  1.00  0.350          H  
ATOM   6062  HA  PHE A 396      46.150 -33.418  -1.644  1.00  0.280          H  
ATOM   6063 1HB  PHE A 396      43.547 -34.746  -2.338  1.00  0.420          H  
ATOM   6064 2HB  PHE A 396      44.409 -35.045  -0.829  1.00  0.420          H  
ATOM   6065  HD1 PHE A 396      42.100 -32.945  -2.539  1.00  0.420          H  
ATOM   6066  HD2 PHE A 396      45.007 -33.008   0.599  1.00  0.420          H  
ATOM   6067  HE1 PHE A 396      41.111 -30.925  -1.546  1.00  0.420          H  
ATOM   6068  HE2 PHE A 396      44.021 -31.001   1.572  1.00  0.420          H  
ATOM   6069  HZ  PHE A 396      42.060 -29.943   0.506  1.00  0.420          H  
ATOM   6070  N   GLU A 397      47.022 -35.368  -3.782  1.00  0.220          N  
ATOM   6071  CA  GLU A 397      47.832 -36.555  -4.100  1.00  0.200          C  
ATOM   6072  C   GLU A 397      48.852 -36.868  -3.008  1.00  0.150          C  
ATOM   6073  O   GLU A 397      49.108 -38.033  -2.676  1.00  0.110          O  
ATOM   6074  CB  GLU A 397      48.597 -36.381  -5.418  1.00  0.290          C  
ATOM   6075  CG  GLU A 397      49.453 -37.613  -5.789  1.00  0.290          C  
ATOM   6076  CD  GLU A 397      50.140 -37.526  -7.107  1.00  0.290          C  
ATOM   6077  OE1 GLU A 397      49.893 -36.598  -7.826  1.00  0.290          O  
ATOM   6078  OE2 GLU A 397      50.942 -38.396  -7.386  1.00  0.290          O  
ATOM   6079  H   GLU A 397      46.938 -34.616  -4.477  1.00  0.260          H  
ATOM   6080  HA  GLU A 397      47.159 -37.409  -4.199  1.00  0.240          H  
ATOM   6081 1HB  GLU A 397      47.889 -36.189  -6.228  1.00  0.350          H  
ATOM   6082 2HB  GLU A 397      49.258 -35.516  -5.347  1.00  0.350          H  
ATOM   6083 1HG  GLU A 397      50.213 -37.775  -5.024  1.00  0.350          H  
ATOM   6084 2HG  GLU A 397      48.794 -38.473  -5.791  1.00  0.350          H  
ATOM   6085  N   ASN A 398      49.418 -35.812  -2.423  1.00  0.170          N  
ATOM   6086  CA  ASN A 398      50.448 -35.904  -1.399  1.00  0.150          C  
ATOM   6087  C   ASN A 398      49.887 -35.926   0.021  1.00  0.140          C  
ATOM   6088  O   ASN A 398      50.645 -35.830   0.982  1.00  0.150          O  
ATOM   6089  CB  ASN A 398      51.386 -34.728  -1.534  1.00  0.220          C  
ATOM   6090  CG  ASN A 398      52.182 -34.778  -2.789  1.00  0.220          C  
ATOM   6091  OD1 ASN A 398      52.775 -35.803  -3.149  1.00  0.220          O  
ATOM   6092  ND2 ASN A 398      52.200 -33.670  -3.480  1.00  0.220          N  
ATOM   6093  H   ASN A 398      49.168 -34.890  -2.754  1.00  0.200          H  
ATOM   6094  HA  ASN A 398      51.002 -36.830  -1.548  1.00  0.180          H  
ATOM   6095 1HB  ASN A 398      50.809 -33.801  -1.511  1.00  0.260          H  
ATOM   6096 2HB  ASN A 398      52.069 -34.703  -0.683  1.00  0.260          H  
ATOM   6097 1HD2 ASN A 398      52.709 -33.619  -4.338  1.00  0.260          H  
ATOM   6098 2HD2 ASN A 398      51.694 -32.852  -3.132  1.00  0.260          H  
ATOM   6099  N   LEU A 399      48.573 -36.059   0.169  1.00  0.140          N  
ATOM   6100  CA  LEU A 399      47.989 -36.148   1.497  1.00  0.150          C  
ATOM   6101  C   LEU A 399      48.288 -37.511   2.068  1.00  0.120          C  
ATOM   6102  O   LEU A 399      47.939 -38.510   1.456  1.00  0.080          O  
ATOM   6103  CB  LEU A 399      46.468 -35.953   1.420  1.00  0.210          C  
ATOM   6104  CG  LEU A 399      45.667 -36.091   2.739  1.00  0.210          C  
ATOM   6105  CD1 LEU A 399      46.068 -35.007   3.727  1.00  0.210          C  
ATOM   6106  CD2 LEU A 399      44.167 -36.010   2.399  1.00  0.210          C  
ATOM   6107  H   LEU A 399      47.959 -36.127  -0.644  1.00  0.170          H  
ATOM   6108  HA  LEU A 399      48.430 -35.383   2.125  1.00  0.180          H  
ATOM   6109 1HB  LEU A 399      46.277 -34.970   1.005  1.00  0.250          H  
ATOM   6110 2HB  LEU A 399      46.074 -36.693   0.722  1.00  0.250          H  
ATOM   6111  HG  LEU A 399      45.880 -37.056   3.200  1.00  0.250          H  
ATOM   6112 1HD1 LEU A 399      45.497 -35.135   4.647  1.00  0.250          H  
ATOM   6113 2HD1 LEU A 399      47.108 -35.083   3.962  1.00  0.250          H  
ATOM   6114 3HD1 LEU A 399      45.871 -34.028   3.299  1.00  0.250          H  
ATOM   6115 1HD2 LEU A 399      43.588 -36.114   3.306  1.00  0.250          H  
ATOM   6116 2HD2 LEU A 399      43.947 -35.048   1.939  1.00  0.250          H  
ATOM   6117 3HD2 LEU A 399      43.906 -36.812   1.706  1.00  0.250          H  
ATOM   6118  N   GLU A 400      48.941 -37.564   3.228  1.00  0.160          N  
ATOM   6119  CA  GLU A 400      49.315 -38.833   3.823  1.00  0.160          C  
ATOM   6120  C   GLU A 400      48.477 -39.179   5.043  1.00  0.230          C  
ATOM   6121  O   GLU A 400      48.098 -40.349   5.253  1.00  0.250          O  
ATOM   6122  CB  GLU A 400      50.797 -38.799   4.240  1.00  0.220          C  
ATOM   6123  CG  GLU A 400      51.809 -38.659   3.090  1.00  0.220          C  
ATOM   6124  CD  GLU A 400      53.258 -38.561   3.565  1.00  0.220          C  
ATOM   6125  OE1 GLU A 400      53.469 -38.574   4.753  1.00  0.220          O  
ATOM   6126  OE2 GLU A 400      54.146 -38.465   2.741  1.00  0.220          O  
ATOM   6127  H   GLU A 400      49.190 -36.704   3.708  1.00  0.190          H  
ATOM   6128  HA  GLU A 400      49.182 -39.602   3.088  1.00  0.190          H  
ATOM   6129 1HB  GLU A 400      50.956 -37.961   4.921  1.00  0.270          H  
ATOM   6130 2HB  GLU A 400      51.036 -39.712   4.784  1.00  0.270          H  
ATOM   6131 1HG  GLU A 400      51.712 -39.534   2.459  1.00  0.270          H  
ATOM   6132 2HG  GLU A 400      51.558 -37.782   2.494  1.00  0.270          H  
ATOM   6133  N   ILE A 401      48.199 -38.152   5.859  1.00  0.280          N  
ATOM   6134  CA  ILE A 401      47.515 -38.360   7.122  1.00  0.380          C  
ATOM   6135  C   ILE A 401      46.327 -37.448   7.400  1.00  0.330          C  
ATOM   6136  O   ILE A 401      46.426 -36.223   7.286  1.00  0.330          O  
ATOM   6137  CB  ILE A 401      48.505 -38.167   8.301  1.00  0.490          C  
ATOM   6138  CG1 ILE A 401      49.707 -39.147   8.187  1.00  0.490          C  
ATOM   6139  CG2 ILE A 401      47.764 -38.374   9.642  1.00  0.490          C  
ATOM   6140  CD1 ILE A 401      50.825 -38.895   9.174  1.00  0.490          C  
ATOM   6141  H   ILE A 401      48.521 -37.214   5.607  1.00  0.340          H  
ATOM   6142  HA  ILE A 401      47.155 -39.385   7.139  1.00  0.460          H  
ATOM   6143  HB  ILE A 401      48.914 -37.159   8.267  1.00  0.590          H  
ATOM   6144 1HG1 ILE A 401      49.363 -40.154   8.322  1.00  0.590          H  
ATOM   6145 2HG1 ILE A 401      50.140 -39.056   7.207  1.00  0.590          H  
ATOM   6146 1HG2 ILE A 401      48.441 -38.232  10.432  1.00  0.590          H  
ATOM   6147 2HG2 ILE A 401      46.960 -37.662   9.765  1.00  0.590          H  
ATOM   6148 3HG2 ILE A 401      47.359 -39.393   9.688  1.00  0.590          H  
ATOM   6149 1HD1 ILE A 401      51.620 -39.621   8.993  1.00  0.590          H  
ATOM   6150 2HD1 ILE A 401      51.216 -37.883   9.033  1.00  0.590          H  
ATOM   6151 3HD1 ILE A 401      50.476 -39.010  10.189  1.00  0.590          H  
ATOM   6152  N   ILE A 402      45.227 -38.058   7.815  1.00  0.320          N  
ATOM   6153  CA  ILE A 402      44.066 -37.323   8.303  1.00  0.320          C  
ATOM   6154  C   ILE A 402      43.956 -37.707   9.777  1.00  0.400          C  
ATOM   6155  O   ILE A 402      43.929 -38.895  10.098  1.00  0.440          O  
ATOM   6156  CB  ILE A 402      42.764 -37.671   7.547  1.00  0.450          C  
ATOM   6157  CG1 ILE A 402      42.921 -37.326   6.041  1.00  0.450          C  
ATOM   6158  CG2 ILE A 402      41.559 -36.896   8.191  1.00  0.450          C  
ATOM   6159  CD1 ILE A 402      41.797 -37.851   5.163  1.00  0.450          C  
ATOM   6160  H   ILE A 402      45.237 -39.087   7.819  1.00  0.380          H  
ATOM   6161  HA  ILE A 402      44.244 -36.249   8.239  1.00  0.380          H  
ATOM   6162  HB  ILE A 402      42.581 -38.741   7.617  1.00  0.540          H  
ATOM   6163 1HG1 ILE A 402      42.978 -36.242   5.932  1.00  0.540          H  
ATOM   6164 2HG1 ILE A 402      43.855 -37.754   5.684  1.00  0.540          H  
ATOM   6165 1HG2 ILE A 402      40.630 -37.140   7.686  1.00  0.540          H  
ATOM   6166 2HG2 ILE A 402      41.460 -37.174   9.238  1.00  0.540          H  
ATOM   6167 3HG2 ILE A 402      41.733 -35.814   8.122  1.00  0.540          H  
ATOM   6168 1HD1 ILE A 402      41.987 -37.584   4.128  1.00  0.540          H  
ATOM   6169 2HD1 ILE A 402      41.747 -38.936   5.247  1.00  0.540          H  
ATOM   6170 3HD1 ILE A 402      40.851 -37.422   5.467  1.00  0.540          H  
ATOM   6171  N   ARG A 403      43.940 -36.738  10.676  1.00  0.460          N  
ATOM   6172  CA  ARG A 403      43.859 -37.078  12.083  1.00  0.540          C  
ATOM   6173  C   ARG A 403      42.403 -37.198  12.536  1.00  0.570          C  
ATOM   6174  O   ARG A 403      42.071 -38.129  13.272  1.00  0.630          O  
ATOM   6175  CB  ARG A 403      44.605 -36.074  12.936  1.00  0.720          C  
ATOM   6176  CG  ARG A 403      46.119 -35.967  12.682  1.00  0.720          C  
ATOM   6177  CD  ARG A 403      46.888 -37.182  13.064  1.00  0.720          C  
ATOM   6178  NE  ARG A 403      48.316 -36.954  12.880  1.00  0.720          N  
ATOM   6179  CZ  ARG A 403      49.302 -37.875  12.981  1.00  0.720          C  
ATOM   6180  NH1 ARG A 403      49.050 -39.141  13.275  1.00  0.720          N  
ATOM   6181  NH2 ARG A 403      50.529 -37.463  12.761  1.00  0.720          N  
ATOM   6182  H   ARG A 403      44.007 -35.768  10.372  1.00  0.550          H  
ATOM   6183  HA  ARG A 403      44.333 -38.040  12.222  1.00  0.650          H  
ATOM   6184 1HB  ARG A 403      44.198 -35.113  12.756  1.00  0.870          H  
ATOM   6185 2HB  ARG A 403      44.451 -36.300  13.989  1.00  0.870          H  
ATOM   6186 1HG  ARG A 403      46.290 -35.785  11.618  1.00  0.870          H  
ATOM   6187 2HG  ARG A 403      46.519 -35.126  13.251  1.00  0.870          H  
ATOM   6188 1HD  ARG A 403      46.705 -37.421  14.110  1.00  0.870          H  
ATOM   6189 2HD  ARG A 403      46.596 -38.019  12.436  1.00  0.870          H  
ATOM   6190  HE  ARG A 403      48.619 -35.997  12.620  1.00  0.870          H  
ATOM   6191 1HH1 ARG A 403      48.107 -39.456  13.427  1.00  0.870          H  
ATOM   6192 2HH1 ARG A 403      49.805 -39.815  13.327  1.00  0.870          H  
ATOM   6193 1HH2 ARG A 403      50.667 -36.461  12.529  1.00  0.870          H  
ATOM   6194 2HH2 ARG A 403      51.306 -38.099  12.811  1.00  0.870          H  
ATOM   6195  N   GLY A 404      41.512 -36.305  12.085  1.00  0.550          N  
ATOM   6196  CA  GLY A 404      40.122 -36.400  12.522  1.00  0.550          C  
ATOM   6197  C   GLY A 404      39.838 -35.937  13.955  1.00  0.610          C  
ATOM   6198  O   GLY A 404      38.981 -36.517  14.621  1.00  0.630          O  
ATOM   6199  H   GLY A 404      41.752 -35.545  11.440  1.00  0.660          H  
ATOM   6200 1HA  GLY A 404      39.510 -35.805  11.840  1.00  0.660          H  
ATOM   6201 2HA  GLY A 404      39.789 -37.431  12.409  1.00  0.660          H  
ATOM   6202  N   ARG A 405      40.562 -34.925  14.469  1.00  0.650          N  
ATOM   6203  CA  ARG A 405      40.301 -34.475  15.850  1.00  0.710          C  
ATOM   6204  C   ARG A 405      38.897 -33.873  15.991  1.00  0.700          C  
ATOM   6205  O   ARG A 405      38.329 -33.817  17.085  1.00  0.790          O  
ATOM   6206  CB  ARG A 405      41.311 -33.449  16.335  1.00  0.970          C  
ATOM   6207  CG  ARG A 405      42.707 -33.979  16.578  1.00  0.970          C  
ATOM   6208  CD  ARG A 405      43.581 -32.931  17.156  1.00  0.970          C  
ATOM   6209  NE  ARG A 405      44.954 -33.394  17.317  1.00  0.970          N  
ATOM   6210  CZ  ARG A 405      46.000 -32.619  17.682  1.00  0.970          C  
ATOM   6211  NH1 ARG A 405      45.829 -31.334  17.928  1.00  0.970          N  
ATOM   6212  NH2 ARG A 405      47.206 -33.156  17.792  1.00  0.970          N  
ATOM   6213  H   ARG A 405      41.264 -34.447  13.891  1.00  0.780          H  
ATOM   6214  HA  ARG A 405      40.365 -35.343  16.505  1.00  0.850          H  
ATOM   6215 1HB  ARG A 405      41.391 -32.653  15.594  1.00  1.160          H  
ATOM   6216 2HB  ARG A 405      40.957 -33.000  17.261  1.00  1.160          H  
ATOM   6217 1HG  ARG A 405      42.667 -34.821  17.266  1.00  1.160          H  
ATOM   6218 2HG  ARG A 405      43.138 -34.301  15.628  1.00  1.160          H  
ATOM   6219 1HD  ARG A 405      43.573 -32.062  16.526  1.00  1.160          H  
ATOM   6220 2HD  ARG A 405      43.198 -32.664  18.140  1.00  1.160          H  
ATOM   6221  HE  ARG A 405      45.136 -34.373  17.139  1.00  1.160          H  
ATOM   6222 1HH1 ARG A 405      44.914 -30.918  17.847  1.00  1.160          H  
ATOM   6223 2HH1 ARG A 405      46.615 -30.761  18.200  1.00  1.160          H  
ATOM   6224 1HH2 ARG A 405      47.340 -34.140  17.606  1.00  1.160          H  
ATOM   6225 2HH2 ARG A 405      47.993 -32.585  18.064  1.00  1.160          H  
ATOM   6226  N   THR A 406      38.377 -33.397  14.876  1.00  0.610          N  
ATOM   6227  CA  THR A 406      37.076 -32.784  14.735  1.00  0.580          C  
ATOM   6228  C   THR A 406      36.313 -33.657  13.757  1.00  0.500          C  
ATOM   6229  O   THR A 406      36.927 -34.369  12.958  1.00  0.330          O  
ATOM   6230  CB  THR A 406      37.224 -31.379  14.162  1.00  0.820          C  
ATOM   6231  OG1 THR A 406      37.841 -31.511  12.894  1.00  0.820          O  
ATOM   6232  CG2 THR A 406      38.103 -30.528  15.054  1.00  0.820          C  
ATOM   6233  H   THR A 406      38.931 -33.501  14.045  1.00  0.730          H  
ATOM   6234  HA  THR A 406      36.558 -32.768  15.693  1.00  0.700          H  
ATOM   6235  HB  THR A 406      36.242 -30.921  14.043  1.00  0.990          H  
ATOM   6236  HG1 THR A 406      37.737 -30.692  12.354  1.00  0.990          H  
ATOM   6237 1HG2 THR A 406      38.212 -29.538  14.610  1.00  0.990          H  
ATOM   6238 2HG2 THR A 406      37.644 -30.440  16.037  1.00  0.990          H  
ATOM   6239 3HG2 THR A 406      39.084 -30.985  15.154  1.00  0.990          H  
ATOM   6240  N   LYS A 407      34.983 -33.610  13.787  1.00  0.650          N  
ATOM   6241  CA  LYS A 407      34.233 -34.464  12.871  1.00  0.590          C  
ATOM   6242  C   LYS A 407      33.007 -33.794  12.259  1.00  0.560          C  
ATOM   6243  O   LYS A 407      32.235 -33.112  12.947  1.00  0.620          O  
ATOM   6244  CB  LYS A 407      33.793 -35.719  13.616  1.00  0.850          C  
ATOM   6245  CG  LYS A 407      34.916 -36.607  14.138  1.00  0.850          C  
ATOM   6246  CD  LYS A 407      34.376 -37.863  14.826  1.00  0.850          C  
ATOM   6247  CE  LYS A 407      35.521 -38.748  15.318  1.00  0.850          C  
ATOM   6248  NZ  LYS A 407      35.037 -40.060  15.889  1.00  0.850          N  
ATOM   6249  H   LYS A 407      34.503 -33.010  14.442  1.00  0.780          H  
ATOM   6250  HA  LYS A 407      34.890 -34.750  12.047  1.00  0.710          H  
ATOM   6251 1HB  LYS A 407      33.177 -35.442  14.457  1.00  1.020          H  
ATOM   6252 2HB  LYS A 407      33.198 -36.315  12.949  1.00  1.020          H  
ATOM   6253 1HG  LYS A 407      35.564 -36.894  13.305  1.00  1.020          H  
ATOM   6254 2HG  LYS A 407      35.513 -36.064  14.864  1.00  1.020          H  
ATOM   6255 1HD  LYS A 407      33.746 -37.580  15.670  1.00  1.020          H  
ATOM   6256 2HD  LYS A 407      33.776 -38.430  14.129  1.00  1.020          H  
ATOM   6257 1HE  LYS A 407      36.165 -38.943  14.483  1.00  1.020          H  
ATOM   6258 2HE  LYS A 407      36.101 -38.224  16.077  1.00  1.020          H  
ATOM   6259 1HZ  LYS A 407      35.872 -40.634  16.143  1.00  1.020          H  
ATOM   6260 2HZ  LYS A 407      34.458 -39.901  16.694  1.00  1.020          H  
ATOM   6261 3HZ  LYS A 407      34.513 -40.570  15.200  1.00  1.020          H  
ATOM   6262  N   GLN A 408      32.771 -34.077  10.987  1.00  0.490          N  
ATOM   6263  CA  GLN A 408      31.621 -33.559  10.266  1.00  0.460          C  
ATOM   6264  C   GLN A 408      30.390 -34.319  10.723  1.00  0.490          C  
ATOM   6265  O   GLN A 408      30.339 -35.557  10.695  1.00  0.480          O  
ATOM   6266  CB  GLN A 408      31.848 -33.661   8.747  1.00  0.660          C  
ATOM   6267  CG  GLN A 408      30.712 -33.158   7.831  1.00  0.660          C  
ATOM   6268  CD  GLN A 408      30.486 -31.647   7.921  1.00  0.660          C  
ATOM   6269  OE1 GLN A 408      31.438 -30.885   8.039  1.00  0.660          O  
ATOM   6270  NE2 GLN A 408      29.244 -31.198   7.836  1.00  0.660          N  
ATOM   6271  H   GLN A 408      33.434 -34.682  10.507  1.00  0.590          H  
ATOM   6272  HA  GLN A 408      31.496 -32.506  10.519  1.00  0.550          H  
ATOM   6273 1HB  GLN A 408      32.736 -33.105   8.490  1.00  0.790          H  
ATOM   6274 2HB  GLN A 408      32.047 -34.678   8.490  1.00  0.790          H  
ATOM   6275 1HG  GLN A 408      30.975 -33.393   6.802  1.00  0.790          H  
ATOM   6276 2HG  GLN A 408      29.788 -33.663   8.094  1.00  0.790          H  
ATOM   6277 1HE2 GLN A 408      29.059 -30.215   7.877  1.00  0.790          H  
ATOM   6278 2HE2 GLN A 408      28.451 -31.840   7.727  1.00  0.790          H  
ATOM   6279  N   HIS A 409      29.419 -33.573  11.245  1.00  0.530          N  
ATOM   6280  CA  HIS A 409      28.190 -34.117  11.832  1.00  0.580          C  
ATOM   6281  C   HIS A 409      28.514 -34.935  13.082  1.00  0.640          C  
ATOM   6282  O   HIS A 409      27.696 -35.734  13.534  1.00  0.700          O  
ATOM   6283  CB  HIS A 409      27.437 -35.020  10.837  1.00  0.790          C  
ATOM   6284  CG  HIS A 409      27.160 -34.365   9.548  1.00  0.790          C  
ATOM   6285  ND1 HIS A 409      26.896 -35.071   8.395  1.00  0.790          N  
ATOM   6286  CD2 HIS A 409      27.096 -33.065   9.222  1.00  0.790          C  
ATOM   6287  CE1 HIS A 409      26.707 -34.223   7.404  1.00  0.790          C  
ATOM   6288  NE2 HIS A 409      26.833 -32.989   7.880  1.00  0.790          N  
ATOM   6289  H   HIS A 409      29.543 -32.569  11.240  1.00  0.640          H  
ATOM   6290  HA  HIS A 409      27.530 -33.303  12.128  1.00  0.700          H  
ATOM   6291 1HB  HIS A 409      27.978 -35.946  10.657  1.00  0.950          H  
ATOM   6292 2HB  HIS A 409      26.480 -35.299  11.275  1.00  0.950          H  
ATOM   6293  HD1 HIS A 409      26.545 -36.009   8.373  1.00  0.950          H  
ATOM   6294  HD2 HIS A 409      27.229 -32.152   9.800  1.00  0.950          H  
ATOM   6295  HE1 HIS A 409      26.493 -34.583   6.398  1.00  0.950          H  
ATOM   6296  N   GLY A 410      29.728 -34.763  13.625  1.00  0.650          N  
ATOM   6297  CA  GLY A 410      30.159 -35.489  14.804  1.00  0.690          C  
ATOM   6298  C   GLY A 410      30.627 -36.902  14.447  1.00  0.660          C  
ATOM   6299  O   GLY A 410      30.970 -37.688  15.334  1.00  0.680          O  
ATOM   6300  H   GLY A 410      30.380 -34.082  13.226  1.00  0.780          H  
ATOM   6301 1HA  GLY A 410      30.968 -34.942  15.287  1.00  0.830          H  
ATOM   6302 2HA  GLY A 410      29.338 -35.544  15.517  1.00  0.830          H  
ATOM   6303  N   GLN A 411      30.631 -37.231  13.152  1.00  0.610          N  
ATOM   6304  CA  GLN A 411      30.981 -38.563  12.705  1.00  0.590          C  
ATOM   6305  C   GLN A 411      32.151 -38.700  11.720  1.00  0.510          C  
ATOM   6306  O   GLN A 411      32.984 -39.597  11.898  1.00  0.510          O  
ATOM   6307  CB  GLN A 411      29.725 -39.180  12.095  1.00  0.830          C  
ATOM   6308  CG  GLN A 411      29.892 -40.572  11.622  1.00  0.830          C  
ATOM   6309  CD  GLN A 411      28.633 -41.178  11.124  1.00  0.830          C  
ATOM   6310  OE1 GLN A 411      27.574 -40.538  11.052  1.00  0.830          O  
ATOM   6311  NE2 GLN A 411      28.735 -42.439  10.765  1.00  0.830          N  
ATOM   6312  H   GLN A 411      30.357 -36.540  12.455  1.00  0.730          H  
ATOM   6313  HA  GLN A 411      31.242 -39.144  13.586  1.00  0.710          H  
ATOM   6314 1HB  GLN A 411      28.927 -39.168  12.834  1.00  1.000          H  
ATOM   6315 2HB  GLN A 411      29.398 -38.569  11.258  1.00  1.000          H  
ATOM   6316 1HG  GLN A 411      30.571 -40.562  10.793  1.00  1.000          H  
ATOM   6317 2HG  GLN A 411      30.292 -41.196  12.422  1.00  1.000          H  
ATOM   6318 1HE2 GLN A 411      27.945 -42.938  10.418  1.00  1.000          H  
ATOM   6319 2HE2 GLN A 411      29.655 -42.901  10.853  1.00  1.000          H  
ATOM   6320  N   PHE A 412      32.218 -37.842  10.698  1.00  0.450          N  
ATOM   6321  CA  PHE A 412      33.163 -38.079   9.608  1.00  0.380          C  
ATOM   6322  C   PHE A 412      34.445 -37.236   9.621  1.00  0.380          C  
ATOM   6323  O   PHE A 412      34.438 -36.038   9.914  1.00  0.390          O  
ATOM   6324  CB  PHE A 412      32.432 -37.841   8.284  1.00  0.560          C  
ATOM   6325  CG  PHE A 412      31.282 -38.765   8.094  1.00  0.560          C  
ATOM   6326  CD1 PHE A 412      30.003 -38.342   8.402  1.00  0.560          C  
ATOM   6327  CD2 PHE A 412      31.456 -40.042   7.643  1.00  0.560          C  
ATOM   6328  CE1 PHE A 412      28.937 -39.190   8.251  1.00  0.560          C  
ATOM   6329  CE2 PHE A 412      30.400 -40.903   7.501  1.00  0.560          C  
ATOM   6330  CZ  PHE A 412      29.136 -40.474   7.799  1.00  0.560          C  
ATOM   6331  H   PHE A 412      31.533 -37.085  10.639  1.00  0.540          H  
ATOM   6332  HA  PHE A 412      33.455 -39.122   9.648  1.00  0.460          H  
ATOM   6333 1HB  PHE A 412      32.062 -36.840   8.242  1.00  0.670          H  
ATOM   6334 2HB  PHE A 412      33.129 -37.980   7.453  1.00  0.670          H  
ATOM   6335  HD1 PHE A 412      29.845 -37.321   8.771  1.00  0.670          H  
ATOM   6336  HD2 PHE A 412      32.440 -40.368   7.395  1.00  0.670          H  
ATOM   6337  HE1 PHE A 412      27.932 -38.849   8.499  1.00  0.670          H  
ATOM   6338  HE2 PHE A 412      30.567 -41.922   7.137  1.00  0.670          H  
ATOM   6339  HZ  PHE A 412      28.291 -41.148   7.686  1.00  0.670          H  
ATOM   6340  N   SER A 413      35.559 -37.858   9.227  1.00  0.360          N  
ATOM   6341  CA  SER A 413      36.826 -37.136   9.084  1.00  0.350          C  
ATOM   6342  C   SER A 413      37.210 -36.946   7.622  1.00  0.290          C  
ATOM   6343  O   SER A 413      38.021 -36.072   7.290  1.00  0.270          O  
ATOM   6344  CB  SER A 413      37.943 -37.780   9.860  1.00  0.490          C  
ATOM   6345  OG  SER A 413      38.164 -39.094   9.460  1.00  0.490          O  
ATOM   6346  H   SER A 413      35.514 -38.853   9.003  1.00  0.430          H  
ATOM   6347  HA  SER A 413      36.688 -36.170   9.532  1.00  0.420          H  
ATOM   6348 1HB  SER A 413      38.852 -37.207   9.700  1.00  0.590          H  
ATOM   6349 2HB  SER A 413      37.733 -37.720  10.911  1.00  0.590          H  
ATOM   6350  HG  SER A 413      38.723 -39.489  10.185  1.00  0.590          H  
ATOM   6351  N   LEU A 414      36.600 -37.730   6.746  1.00  0.260          N  
ATOM   6352  CA  LEU A 414      36.832 -37.594   5.320  1.00  0.210          C  
ATOM   6353  C   LEU A 414      35.497 -37.632   4.613  1.00  0.180          C  
ATOM   6354  O   LEU A 414      34.723 -38.580   4.786  1.00  0.210          O  
ATOM   6355  CB  LEU A 414      37.773 -38.695   4.798  1.00  0.310          C  
ATOM   6356  CG  LEU A 414      38.030 -38.759   3.239  1.00  0.310          C  
ATOM   6357  CD1 LEU A 414      38.724 -37.474   2.739  1.00  0.310          C  
ATOM   6358  CD2 LEU A 414      38.914 -39.986   2.941  1.00  0.310          C  
ATOM   6359  H   LEU A 414      35.993 -38.481   7.083  1.00  0.310          H  
ATOM   6360  HA  LEU A 414      37.285 -36.622   5.130  1.00  0.250          H  
ATOM   6361 1HB  LEU A 414      38.731 -38.589   5.296  1.00  0.380          H  
ATOM   6362 2HB  LEU A 414      37.351 -39.635   5.089  1.00  0.380          H  
ATOM   6363  HG  LEU A 414      37.075 -38.860   2.713  1.00  0.380          H  
ATOM   6364 1HD1 LEU A 414      38.891 -37.549   1.664  1.00  0.380          H  
ATOM   6365 2HD1 LEU A 414      38.101 -36.602   2.937  1.00  0.380          H  
ATOM   6366 3HD1 LEU A 414      39.672 -37.355   3.240  1.00  0.380          H  
ATOM   6367 1HD2 LEU A 414      39.095 -40.058   1.867  1.00  0.380          H  
ATOM   6368 2HD2 LEU A 414      39.866 -39.886   3.461  1.00  0.380          H  
ATOM   6369 3HD2 LEU A 414      38.413 -40.883   3.283  1.00  0.380          H  
ATOM   6370  N   ALA A 415      35.217 -36.599   3.835  1.00  0.140          N  
ATOM   6371  CA  ALA A 415      33.961 -36.543   3.127  1.00  0.120          C  
ATOM   6372  C   ALA A 415      34.142 -35.968   1.746  1.00  0.060          C  
ATOM   6373  O   ALA A 415      34.588 -34.833   1.586  1.00  0.080          O  
ATOM   6374  CB  ALA A 415      32.978 -35.699   3.913  1.00  0.180          C  
ATOM   6375  H   ALA A 415      35.882 -35.824   3.762  1.00  0.170          H  
ATOM   6376  HA  ALA A 415      33.595 -37.547   3.019  1.00  0.140          H  
ATOM   6377 1HB  ALA A 415      32.023 -35.658   3.388  1.00  0.210          H  
ATOM   6378 2HB  ALA A 415      32.835 -36.129   4.903  1.00  0.210          H  
ATOM   6379 3HB  ALA A 415      33.383 -34.709   4.013  1.00  0.210          H  
ATOM   6380  N   VAL A 416      33.795 -36.772   0.750  1.00  0.030          N  
ATOM   6381  CA  VAL A 416      33.925 -36.379  -0.648  1.00  0.030          C  
ATOM   6382  C   VAL A 416      32.578 -36.610  -1.292  1.00  0.070          C  
ATOM   6383  O   VAL A 416      32.203 -37.762  -1.546  1.00  0.120          O  
ATOM   6384  CB  VAL A 416      35.026 -37.231  -1.345  1.00  0.040          C  
ATOM   6385  CG1 VAL A 416      35.186 -36.820  -2.802  1.00  0.040          C  
ATOM   6386  CG2 VAL A 416      36.369 -37.072  -0.590  1.00  0.040          C  
ATOM   6387  H   VAL A 416      33.402 -37.689   1.002  1.00  0.040          H  
ATOM   6388  HA  VAL A 416      34.173 -35.318  -0.714  1.00  0.040          H  
ATOM   6389  HB  VAL A 416      34.722 -38.274  -1.334  1.00  0.050          H  
ATOM   6390 1HG1 VAL A 416      35.944 -37.440  -3.277  1.00  0.050          H  
ATOM   6391 2HG1 VAL A 416      34.246 -36.936  -3.335  1.00  0.050          H  
ATOM   6392 3HG1 VAL A 416      35.494 -35.779  -2.835  1.00  0.050          H  
ATOM   6393 1HG2 VAL A 416      37.134 -37.680  -1.071  1.00  0.050          H  
ATOM   6394 2HG2 VAL A 416      36.671 -36.023  -0.605  1.00  0.050          H  
ATOM   6395 3HG2 VAL A 416      36.254 -37.398   0.443  1.00  0.050          H  
ATOM   6396  N   VAL A 417      31.849 -35.537  -1.559  1.00  0.080          N  
ATOM   6397  CA  VAL A 417      30.520 -35.743  -2.092  1.00  0.110          C  
ATOM   6398  C   VAL A 417      30.189 -34.872  -3.303  1.00  0.170          C  
ATOM   6399  O   VAL A 417      30.751 -33.795  -3.480  1.00  0.190          O  
ATOM   6400  CB  VAL A 417      29.486 -35.516  -0.957  1.00  0.140          C  
ATOM   6401  CG1 VAL A 417      29.723 -36.534   0.225  1.00  0.140          C  
ATOM   6402  CG2 VAL A 417      29.591 -34.090  -0.444  1.00  0.140          C  
ATOM   6403  H   VAL A 417      32.220 -34.600  -1.367  1.00  0.100          H  
ATOM   6404  HA  VAL A 417      30.455 -36.773  -2.412  1.00  0.130          H  
ATOM   6405  HB  VAL A 417      28.485 -35.703  -1.356  1.00  0.170          H  
ATOM   6406 1HG1 VAL A 417      28.972 -36.380   0.997  1.00  0.170          H  
ATOM   6407 2HG1 VAL A 417      29.641 -37.545  -0.154  1.00  0.170          H  
ATOM   6408 3HG1 VAL A 417      30.704 -36.393   0.663  1.00  0.170          H  
ATOM   6409 1HG2 VAL A 417      28.853 -33.934   0.340  1.00  0.170          H  
ATOM   6410 2HG2 VAL A 417      30.592 -33.916  -0.041  1.00  0.170          H  
ATOM   6411 3HG2 VAL A 417      29.401 -33.392  -1.259  1.00  0.170          H  
ATOM   6412  N   SER A 418      29.225 -35.342  -4.091  1.00  0.210          N  
ATOM   6413  CA  SER A 418      28.659 -34.647  -5.260  1.00  0.270          C  
ATOM   6414  C   SER A 418      29.681 -34.088  -6.275  1.00  0.310          C  
ATOM   6415  O   SER A 418      29.509 -32.977  -6.787  1.00  0.350          O  
ATOM   6416  CB  SER A 418      27.767 -33.508  -4.790  1.00  0.350          C  
ATOM   6417  OG  SER A 418      26.686 -33.979  -4.015  1.00  0.350          O  
ATOM   6418  H   SER A 418      28.858 -36.263  -3.832  1.00  0.250          H  
ATOM   6419  HA  SER A 418      28.035 -35.370  -5.791  1.00  0.320          H  
ATOM   6420 1HB  SER A 418      28.360 -32.802  -4.203  1.00  0.420          H  
ATOM   6421 2HB  SER A 418      27.385 -32.969  -5.654  1.00  0.420          H  
ATOM   6422  HG  SER A 418      26.192 -33.197  -3.757  1.00  0.420          H  
ATOM   6423  N   LEU A 419      30.720 -34.853  -6.593  1.00  0.310          N  
ATOM   6424  CA  LEU A 419      31.748 -34.435  -7.543  1.00  0.330          C  
ATOM   6425  C   LEU A 419      31.674 -35.207  -8.848  1.00  0.410          C  
ATOM   6426  O   LEU A 419      31.132 -36.304  -8.893  1.00  0.440          O  
ATOM   6427  CB  LEU A 419      33.141 -34.643  -6.965  1.00  0.450          C  
ATOM   6428  CG  LEU A 419      33.442 -34.023  -5.624  1.00  0.450          C  
ATOM   6429  CD1 LEU A 419      34.863 -34.351  -5.289  1.00  0.450          C  
ATOM   6430  CD2 LEU A 419      33.180 -32.554  -5.630  1.00  0.450          C  
ATOM   6431  H   LEU A 419      30.816 -35.746  -6.129  1.00  0.370          H  
ATOM   6432  HA  LEU A 419      31.600 -33.384  -7.779  1.00  0.400          H  
ATOM   6433 1HB  LEU A 419      33.271 -35.707  -6.837  1.00  0.540          H  
ATOM   6434 2HB  LEU A 419      33.876 -34.280  -7.673  1.00  0.540          H  
ATOM   6435  HG  LEU A 419      32.813 -34.486  -4.861  1.00  0.540          H  
ATOM   6436 1HD1 LEU A 419      35.104 -33.957  -4.319  1.00  0.540          H  
ATOM   6437 2HD1 LEU A 419      34.985 -35.426  -5.285  1.00  0.540          H  
ATOM   6438 3HD1 LEU A 419      35.530 -33.915  -6.033  1.00  0.540          H  
ATOM   6439 1HD2 LEU A 419      33.411 -32.169  -4.659  1.00  0.540          H  
ATOM   6440 2HD2 LEU A 419      33.787 -32.079  -6.370  1.00  0.540          H  
ATOM   6441 3HD2 LEU A 419      32.131 -32.354  -5.840  1.00  0.540          H  
ATOM   6442  N   ASN A 420      32.272 -34.664  -9.909  1.00  0.460          N  
ATOM   6443  CA  ASN A 420      32.306 -35.362 -11.198  1.00  0.550          C  
ATOM   6444  C   ASN A 420      33.609 -36.133 -11.457  1.00  0.560          C  
ATOM   6445  O   ASN A 420      33.827 -36.610 -12.574  1.00  0.650          O  
ATOM   6446  CB  ASN A 420      32.051 -34.381 -12.323  1.00  0.730          C  
ATOM   6447  CG  ASN A 420      30.646 -33.859 -12.312  1.00  0.730          C  
ATOM   6448  OD1 ASN A 420      29.689 -34.584 -12.008  1.00  0.730          O  
ATOM   6449  ND2 ASN A 420      30.498 -32.600 -12.639  1.00  0.730          N  
ATOM   6450  H   ASN A 420      32.694 -33.748  -9.826  1.00  0.550          H  
ATOM   6451  HA  ASN A 420      31.502 -36.100 -11.205  1.00  0.660          H  
ATOM   6452 1HB  ASN A 420      32.744 -33.542 -12.240  1.00  0.880          H  
ATOM   6453 2HB  ASN A 420      32.238 -34.864 -13.281  1.00  0.880          H  
ATOM   6454 1HD2 ASN A 420      29.585 -32.190 -12.650  1.00  0.880          H  
ATOM   6455 2HD2 ASN A 420      31.294 -32.046 -12.881  1.00  0.880          H  
ATOM   6456  N   ILE A 421      34.444 -36.263 -10.420  1.00  0.480          N  
ATOM   6457  CA  ILE A 421      35.731 -36.968 -10.491  1.00  0.490          C  
ATOM   6458  C   ILE A 421      35.539 -38.435 -10.871  1.00  0.520          C  
ATOM   6459  O   ILE A 421      34.490 -39.018 -10.600  1.00  0.520          O  
ATOM   6460  CB  ILE A 421      36.523 -36.879  -9.154  1.00  0.680          C  
ATOM   6461  CG1 ILE A 421      35.712 -37.535  -7.978  1.00  0.680          C  
ATOM   6462  CG2 ILE A 421      36.910 -35.393  -8.860  1.00  0.680          C  
ATOM   6463  CD1 ILE A 421      36.505 -37.729  -6.681  1.00  0.680          C  
ATOM   6464  H   ILE A 421      34.151 -35.847  -9.552  1.00  0.580          H  
ATOM   6465  HA  ILE A 421      36.336 -36.502 -11.267  1.00  0.590          H  
ATOM   6466  HB  ILE A 421      37.437 -37.465  -9.255  1.00  0.820          H  
ATOM   6467 1HG1 ILE A 421      34.859 -36.932  -7.769  1.00  0.820          H  
ATOM   6468 2HG1 ILE A 421      35.366 -38.511  -8.295  1.00  0.820          H  
ATOM   6469 1HG2 ILE A 421      37.503 -35.323  -7.952  1.00  0.820          H  
ATOM   6470 2HG2 ILE A 421      37.500 -35.008  -9.695  1.00  0.820          H  
ATOM   6471 3HG2 ILE A 421      36.016 -34.791  -8.751  1.00  0.820          H  
ATOM   6472 1HD1 ILE A 421      35.869 -38.195  -5.935  1.00  0.820          H  
ATOM   6473 2HD1 ILE A 421      37.361 -38.371  -6.882  1.00  0.820          H  
ATOM   6474 3HD1 ILE A 421      36.852 -36.780  -6.301  1.00  0.820          H  
ATOM   6475  N   THR A 422      36.540 -39.029 -11.529  1.00  0.540          N  
ATOM   6476  CA  THR A 422      36.433 -40.422 -11.936  1.00  0.570          C  
ATOM   6477  C   THR A 422      37.249 -41.325 -11.008  1.00  0.550          C  
ATOM   6478  O   THR A 422      36.969 -42.525 -10.850  1.00  0.570          O  
ATOM   6479  CB  THR A 422      36.905 -40.591 -13.391  1.00  0.790          C  
ATOM   6480  OG1 THR A 422      38.302 -40.275 -13.498  1.00  0.790          O  
ATOM   6481  CG2 THR A 422      36.120 -39.610 -14.260  1.00  0.790          C  
ATOM   6482  H   THR A 422      37.397 -38.521 -11.714  1.00  0.650          H  
ATOM   6483  HA  THR A 422      35.397 -40.716 -11.876  1.00  0.680          H  
ATOM   6484  HB  THR A 422      36.730 -41.614 -13.728  1.00  0.940          H  
ATOM   6485  HG1 THR A 422      38.825 -41.029 -13.199  1.00  0.940          H  
ATOM   6486 1HG2 THR A 422      36.438 -39.708 -15.294  1.00  0.940          H  
ATOM   6487 2HG2 THR A 422      35.063 -39.835 -14.181  1.00  0.940          H  
ATOM   6488 3HG2 THR A 422      36.295 -38.588 -13.928  1.00  0.940          H  
ATOM   6489  N   SER A 423      38.215 -40.735 -10.312  1.00  0.500          N  
ATOM   6490  CA  SER A 423      39.047 -41.488  -9.385  1.00  0.450          C  
ATOM   6491  C   SER A 423      39.353 -40.580  -8.212  1.00  0.380          C  
ATOM   6492  O   SER A 423      39.335 -39.360  -8.351  1.00  0.370          O  
ATOM   6493  CB  SER A 423      40.320 -41.972 -10.064  1.00  0.650          C  
ATOM   6494  OG  SER A 423      41.155 -40.908 -10.417  1.00  0.650          O  
ATOM   6495  H   SER A 423      38.427 -39.751 -10.491  1.00  0.600          H  
ATOM   6496  HA  SER A 423      38.505 -42.355  -9.021  1.00  0.540          H  
ATOM   6497 1HB  SER A 423      40.847 -42.644  -9.403  1.00  0.780          H  
ATOM   6498 2HB  SER A 423      40.056 -42.538 -10.957  1.00  0.780          H  
ATOM   6499  HG  SER A 423      41.880 -41.291 -10.919  1.00  0.780          H  
ATOM   6500  N   LEU A 424      39.607 -41.161  -7.041  1.00  0.350          N  
ATOM   6501  CA  LEU A 424      39.925 -40.324  -5.896  1.00  0.280          C  
ATOM   6502  C   LEU A 424      41.282 -39.669  -6.059  1.00  0.270          C  
ATOM   6503  O   LEU A 424      41.430 -38.473  -5.821  1.00  0.250          O  
ATOM   6504  CB  LEU A 424      39.883 -41.163  -4.607  1.00  0.420          C  
ATOM   6505  CG  LEU A 424      38.470 -41.653  -4.118  1.00  0.420          C  
ATOM   6506  CD1 LEU A 424      38.646 -42.665  -2.997  1.00  0.420          C  
ATOM   6507  CD2 LEU A 424      37.626 -40.442  -3.610  1.00  0.420          C  
ATOM   6508  H   LEU A 424      39.573 -42.168  -6.962  1.00  0.420          H  
ATOM   6509  HA  LEU A 424      39.187 -39.532  -5.835  1.00  0.340          H  
ATOM   6510 1HB  LEU A 424      40.492 -42.047  -4.773  1.00  0.500          H  
ATOM   6511 2HB  LEU A 424      40.331 -40.585  -3.802  1.00  0.500          H  
ATOM   6512  HG  LEU A 424      37.960 -42.144  -4.923  1.00  0.500          H  
ATOM   6513 1HD1 LEU A 424      37.674 -43.012  -2.671  1.00  0.500          H  
ATOM   6514 2HD1 LEU A 424      39.228 -43.516  -3.356  1.00  0.500          H  
ATOM   6515 3HD1 LEU A 424      39.158 -42.196  -2.165  1.00  0.500          H  
ATOM   6516 1HD2 LEU A 424      36.656 -40.788  -3.266  1.00  0.500          H  
ATOM   6517 2HD2 LEU A 424      38.143 -39.955  -2.783  1.00  0.500          H  
ATOM   6518 3HD2 LEU A 424      37.474 -39.723  -4.407  1.00  0.500          H  
ATOM   6519  N   GLY A 425      42.290 -40.434  -6.472  1.00  0.290          N  
ATOM   6520  CA  GLY A 425      43.619 -39.857  -6.684  1.00  0.290          C  
ATOM   6521  C   GLY A 425      44.444 -39.640  -5.413  1.00  0.230          C  
ATOM   6522  O   GLY A 425      45.582 -39.172  -5.479  1.00  0.220          O  
ATOM   6523  H   GLY A 425      42.139 -41.426  -6.697  1.00  0.350          H  
ATOM   6524 1HA  GLY A 425      44.172 -40.517  -7.356  1.00  0.350          H  
ATOM   6525 2HA  GLY A 425      43.523 -38.909  -7.207  1.00  0.350          H  
ATOM   6526  N   LEU A 426      43.922 -40.032  -4.254  1.00  0.190          N  
ATOM   6527  CA  LEU A 426      44.604 -39.819  -2.967  1.00  0.140          C  
ATOM   6528  C   LEU A 426      45.657 -40.899  -2.745  1.00  0.150          C  
ATOM   6529  O   LEU A 426      45.641 -41.635  -1.764  1.00  0.150          O  
ATOM   6530  CB  LEU A 426      43.565 -39.862  -1.827  1.00  0.220          C  
ATOM   6531  CG  LEU A 426      42.379 -38.836  -1.894  1.00  0.220          C  
ATOM   6532  CD1 LEU A 426      41.377 -39.126  -0.760  1.00  0.220          C  
ATOM   6533  CD2 LEU A 426      42.913 -37.429  -1.763  1.00  0.220          C  
ATOM   6534  H   LEU A 426      42.998 -40.429  -4.293  1.00  0.230          H  
ATOM   6535  HA  LEU A 426      45.109 -38.853  -2.984  1.00  0.170          H  
ATOM   6536 1HB  LEU A 426      43.151 -40.835  -1.791  1.00  0.260          H  
ATOM   6537 2HB  LEU A 426      44.090 -39.688  -0.887  1.00  0.260          H  
ATOM   6538  HG  LEU A 426      41.860 -38.935  -2.846  1.00  0.260          H  
ATOM   6539 1HD1 LEU A 426      40.550 -38.418  -0.813  1.00  0.260          H  
ATOM   6540 2HD1 LEU A 426      40.991 -40.139  -0.865  1.00  0.260          H  
ATOM   6541 3HD1 LEU A 426      41.875 -39.028   0.199  1.00  0.260          H  
ATOM   6542 1HD2 LEU A 426      42.087 -36.721  -1.807  1.00  0.260          H  
ATOM   6543 2HD2 LEU A 426      43.433 -37.322  -0.811  1.00  0.260          H  
ATOM   6544 3HD2 LEU A 426      43.604 -37.217  -2.578  1.00  0.260          H  
ATOM   6545  N   ARG A 427      46.628 -40.918  -3.646  1.00  0.180          N  
ATOM   6546  CA  ARG A 427      47.669 -41.928  -3.729  1.00  0.200          C  
ATOM   6547  C   ARG A 427      48.511 -42.075  -2.485  1.00  0.160          C  
ATOM   6548  O   ARG A 427      48.897 -43.183  -2.112  1.00  0.190          O  
ATOM   6549  CB  ARG A 427      48.593 -41.601  -4.883  1.00  0.270          C  
ATOM   6550  CG  ARG A 427      47.977 -41.800  -6.228  1.00  0.270          C  
ATOM   6551  CD  ARG A 427      48.888 -41.465  -7.333  1.00  0.270          C  
ATOM   6552  NE  ARG A 427      48.300 -41.842  -8.588  1.00  0.270          N  
ATOM   6553  CZ  ARG A 427      48.779 -41.579  -9.806  1.00  0.270          C  
ATOM   6554  NH1 ARG A 427      49.879 -40.875  -9.966  1.00  0.270          N  
ATOM   6555  NH2 ARG A 427      48.138 -42.047 -10.856  1.00  0.270          N  
ATOM   6556  H   ARG A 427      46.554 -40.208  -4.371  1.00  0.220          H  
ATOM   6557  HA  ARG A 427      47.189 -42.883  -3.932  1.00  0.240          H  
ATOM   6558 1HB  ARG A 427      48.923 -40.572  -4.803  1.00  0.330          H  
ATOM   6559 2HB  ARG A 427      49.478 -42.234  -4.830  1.00  0.330          H  
ATOM   6560 1HG  ARG A 427      47.673 -42.812  -6.330  1.00  0.330          H  
ATOM   6561 2HG  ARG A 427      47.103 -41.162  -6.324  1.00  0.330          H  
ATOM   6562 1HD  ARG A 427      49.075 -40.395  -7.344  1.00  0.330          H  
ATOM   6563 2HD  ARG A 427      49.825 -42.008  -7.213  1.00  0.330          H  
ATOM   6564  HE  ARG A 427      47.429 -42.378  -8.547  1.00  0.330          H  
ATOM   6565 1HH1 ARG A 427      50.370 -40.503  -9.160  1.00  0.330          H  
ATOM   6566 2HH1 ARG A 427      50.219 -40.686 -10.897  1.00  0.330          H  
ATOM   6567 1HH2 ARG A 427      47.279 -42.631 -10.740  1.00  0.330          H  
ATOM   6568 2HH2 ARG A 427      48.509 -41.896 -11.796  1.00  0.330          H  
ATOM   6569  N   SER A 428      48.798 -40.969  -1.829  1.00  0.110          N  
ATOM   6570  CA  SER A 428      49.652 -41.016  -0.663  1.00  0.070          C  
ATOM   6571  C   SER A 428      48.897 -41.259   0.643  1.00  0.090          C  
ATOM   6572  O   SER A 428      49.530 -41.385   1.692  1.00  0.110          O  
ATOM   6573  CB  SER A 428      50.411 -39.716  -0.554  1.00  0.110          C  
ATOM   6574  OG  SER A 428      51.178 -39.490  -1.709  1.00  0.110          O  
ATOM   6575  H   SER A 428      48.484 -40.059  -2.172  1.00  0.130          H  
ATOM   6576  HA  SER A 428      50.365 -41.828  -0.797  1.00  0.080          H  
ATOM   6577 1HB  SER A 428      49.720 -38.897  -0.393  1.00  0.140          H  
ATOM   6578 2HB  SER A 428      51.061 -39.759   0.302  1.00  0.140          H  
ATOM   6579  HG  SER A 428      50.560 -39.048  -2.332  1.00  0.140          H  
ATOM   6580  N   LEU A 429      47.556 -41.341   0.618  1.00  0.100          N  
ATOM   6581  CA  LEU A 429      46.838 -41.461   1.886  1.00  0.130          C  
ATOM   6582  C   LEU A 429      46.981 -42.846   2.478  1.00  0.190          C  
ATOM   6583  O   LEU A 429      46.531 -43.845   1.912  1.00  0.220          O  
ATOM   6584  CB  LEU A 429      45.348 -41.072   1.707  1.00  0.170          C  
ATOM   6585  CG  LEU A 429      44.382 -41.156   2.991  1.00  0.170          C  
ATOM   6586  CD1 LEU A 429      44.843 -40.191   4.101  1.00  0.170          C  
ATOM   6587  CD2 LEU A 429      42.953 -40.762   2.564  1.00  0.170          C  
ATOM   6588  H   LEU A 429      47.042 -41.318  -0.267  1.00  0.120          H  
ATOM   6589  HA  LEU A 429      47.276 -40.755   2.582  1.00  0.160          H  
ATOM   6590 1HB  LEU A 429      45.323 -40.042   1.347  1.00  0.200          H  
ATOM   6591 2HB  LEU A 429      44.927 -41.707   0.924  1.00  0.200          H  
ATOM   6592  HG  LEU A 429      44.385 -42.178   3.388  1.00  0.200          H  
ATOM   6593 1HD1 LEU A 429      44.168 -40.261   4.957  1.00  0.200          H  
ATOM   6594 2HD1 LEU A 429      45.830 -40.450   4.425  1.00  0.200          H  
ATOM   6595 3HD1 LEU A 429      44.843 -39.173   3.727  1.00  0.200          H  
ATOM   6596 1HD2 LEU A 429      42.286 -40.816   3.420  1.00  0.200          H  
ATOM   6597 2HD2 LEU A 429      42.967 -39.741   2.184  1.00  0.200          H  
ATOM   6598 3HD2 LEU A 429      42.600 -41.422   1.792  1.00  0.200          H  
ATOM   6599  N   LYS A 430      47.628 -42.893   3.642  1.00  0.220          N  
ATOM   6600  CA  LYS A 430      47.904 -44.141   4.336  1.00  0.290          C  
ATOM   6601  C   LYS A 430      47.238 -44.218   5.697  1.00  0.360          C  
ATOM   6602  O   LYS A 430      46.954 -45.311   6.177  1.00  0.420          O  
ATOM   6603  CB  LYS A 430      49.411 -44.377   4.486  1.00  0.380          C  
ATOM   6604  CG  LYS A 430      50.206 -44.528   3.165  1.00  0.380          C  
ATOM   6605  CD  LYS A 430      49.781 -45.770   2.376  1.00  0.380          C  
ATOM   6606  CE  LYS A 430      50.657 -45.994   1.151  1.00  0.380          C  
ATOM   6607  NZ  LYS A 430      50.215 -47.195   0.386  1.00  0.380          N  
ATOM   6608  H   LYS A 430      47.951 -42.011   4.047  1.00  0.260          H  
ATOM   6609  HA  LYS A 430      47.492 -44.952   3.746  1.00  0.350          H  
ATOM   6610 1HB  LYS A 430      49.846 -43.541   5.036  1.00  0.450          H  
ATOM   6611 2HB  LYS A 430      49.575 -45.273   5.081  1.00  0.450          H  
ATOM   6612 1HG  LYS A 430      50.037 -43.653   2.547  1.00  0.450          H  
ATOM   6613 2HG  LYS A 430      51.269 -44.591   3.387  1.00  0.450          H  
ATOM   6614 1HD  LYS A 430      49.818 -46.651   3.017  1.00  0.450          H  
ATOM   6615 2HD  LYS A 430      48.761 -45.643   2.016  1.00  0.450          H  
ATOM   6616 1HE  LYS A 430      50.598 -45.118   0.502  1.00  0.450          H  
ATOM   6617 2HE  LYS A 430      51.690 -46.135   1.466  1.00  0.450          H  
ATOM   6618 1HZ  LYS A 430      50.791 -47.345  -0.430  1.00  0.450          H  
ATOM   6619 2HZ  LYS A 430      50.268 -48.019   0.980  1.00  0.450          H  
ATOM   6620 3HZ  LYS A 430      49.257 -47.059   0.085  1.00  0.450          H  
ATOM   6621  N   GLU A 431      47.010 -43.078   6.345  1.00  0.360          N  
ATOM   6622  CA  GLU A 431      46.472 -43.127   7.701  1.00  0.460          C  
ATOM   6623  C   GLU A 431      45.331 -42.166   7.979  1.00  0.430          C  
ATOM   6624  O   GLU A 431      45.410 -40.973   7.671  1.00  0.410          O  
ATOM   6625  CB  GLU A 431      47.607 -42.811   8.684  1.00  0.600          C  
ATOM   6626  CG  GLU A 431      47.246 -42.805  10.179  1.00  0.600          C  
ATOM   6627  CD  GLU A 431      48.447 -42.501  11.059  1.00  0.600          C  
ATOM   6628  OE1 GLU A 431      49.519 -42.343  10.527  1.00  0.600          O  
ATOM   6629  OE2 GLU A 431      48.296 -42.446  12.259  1.00  0.600          O  
ATOM   6630  H   GLU A 431      47.285 -42.184   5.933  1.00  0.430          H  
ATOM   6631  HA  GLU A 431      46.102 -44.137   7.891  1.00  0.550          H  
ATOM   6632 1HB  GLU A 431      48.415 -43.526   8.539  1.00  0.720          H  
ATOM   6633 2HB  GLU A 431      47.994 -41.841   8.448  1.00  0.720          H  
ATOM   6634 1HG  GLU A 431      46.487 -42.042  10.364  1.00  0.720          H  
ATOM   6635 2HG  GLU A 431      46.824 -43.774  10.451  1.00  0.720          H  
ATOM   6636  N   ILE A 432      44.277 -42.712   8.577  1.00  0.460          N  
ATOM   6637  CA  ILE A 432      43.135 -41.941   9.056  1.00  0.440          C  
ATOM   6638  C   ILE A 432      43.021 -42.286  10.554  1.00  0.510          C  
ATOM   6639  O   ILE A 432      42.504 -43.357  10.901  1.00  0.550          O  
ATOM   6640  CB  ILE A 432      41.847 -42.314   8.278  1.00  0.620          C  
ATOM   6641  CG1 ILE A 432      42.078 -42.103   6.734  1.00  0.620          C  
ATOM   6642  CG2 ILE A 432      40.679 -41.424   8.765  1.00  0.620          C  
ATOM   6643  CD1 ILE A 432      40.979 -42.630   5.835  1.00  0.620          C  
ATOM   6644  H   ILE A 432      44.316 -43.723   8.744  1.00  0.550          H  
ATOM   6645  HA  ILE A 432      43.329 -40.881   8.942  1.00  0.530          H  
ATOM   6646  HB  ILE A 432      41.615 -43.356   8.452  1.00  0.750          H  
ATOM   6647 1HG1 ILE A 432      42.204 -41.040   6.545  1.00  0.750          H  
ATOM   6648 2HG1 ILE A 432      42.993 -42.608   6.449  1.00  0.750          H  
ATOM   6649 1HG2 ILE A 432      39.757 -41.672   8.252  1.00  0.750          H  
ATOM   6650 2HG2 ILE A 432      40.529 -41.559   9.827  1.00  0.750          H  
ATOM   6651 3HG2 ILE A 432      40.918 -40.375   8.584  1.00  0.750          H  
ATOM   6652 1HD1 ILE A 432      41.254 -42.444   4.805  1.00  0.750          H  
ATOM   6653 2HD1 ILE A 432      40.868 -43.703   5.991  1.00  0.750          H  
ATOM   6654 3HD1 ILE A 432      40.041 -42.134   6.046  1.00  0.750          H  
ATOM   6655  N   SER A 433      43.479 -41.392  11.442  1.00  0.530          N  
ATOM   6656  CA  SER A 433      43.566 -41.759  12.867  1.00  0.630          C  
ATOM   6657  C   SER A 433      42.192 -42.029  13.457  1.00  0.650          C  
ATOM   6658  O   SER A 433      41.937 -43.117  13.980  1.00  0.880          O  
ATOM   6659  CB  SER A 433      44.284 -40.700  13.670  1.00  0.840          C  
ATOM   6660  OG  SER A 433      44.379 -41.078  15.012  1.00  0.840          O  
ATOM   6661  H   SER A 433      43.802 -40.482  11.100  1.00  0.640          H  
ATOM   6662  HA  SER A 433      44.148 -42.676  12.943  1.00  0.760          H  
ATOM   6663 1HB  SER A 433      45.281 -40.539  13.256  1.00  1.010          H  
ATOM   6664 2HB  SER A 433      43.756 -39.783  13.605  1.00  1.010          H  
ATOM   6665  HG  SER A 433      44.813 -40.353  15.464  1.00  1.010          H  
ATOM   6666  N   ASP A 434      41.273 -41.077  13.291  1.00  0.520          N  
ATOM   6667  CA  ASP A 434      39.902 -41.282  13.722  1.00  0.580          C  
ATOM   6668  C   ASP A 434      38.941 -40.715  12.681  1.00  0.520          C  
ATOM   6669  O   ASP A 434      39.355 -40.054  11.718  1.00  0.460          O  
ATOM   6670  CB  ASP A 434      39.716 -40.574  15.089  1.00  0.790          C  
ATOM   6671  CG  ASP A 434      38.491 -41.009  16.000  1.00  0.790          C  
ATOM   6672  OD1 ASP A 434      37.480 -41.478  15.486  1.00  0.790          O  
ATOM   6673  OD2 ASP A 434      38.579 -40.847  17.186  1.00  0.790          O  
ATOM   6674  H   ASP A 434      41.551 -40.165  12.927  1.00  0.620          H  
ATOM   6675  HA  ASP A 434      39.715 -42.348  13.826  1.00  0.700          H  
ATOM   6676 1HB  ASP A 434      40.627 -40.718  15.671  1.00  0.950          H  
ATOM   6677 2HB  ASP A 434      39.635 -39.492  14.908  1.00  0.950          H  
ATOM   6678  N   GLY A 435      37.655 -40.898  12.939  1.00  0.550          N  
ATOM   6679  CA  GLY A 435      36.576 -40.400  12.102  1.00  0.500          C  
ATOM   6680  C   GLY A 435      36.200 -41.341  10.971  1.00  0.470          C  
ATOM   6681  O   GLY A 435      37.022 -42.083  10.413  1.00  0.460          O  
ATOM   6682  H   GLY A 435      37.423 -41.416  13.784  1.00  0.660          H  
ATOM   6683 1HA  GLY A 435      35.690 -40.263  12.718  1.00  0.600          H  
ATOM   6684 2HA  GLY A 435      36.816 -39.432  11.720  1.00  0.600          H  
ATOM   6685  N   ASP A 436      34.929 -41.291  10.618  1.00  0.470          N  
ATOM   6686  CA  ASP A 436      34.377 -42.105   9.552  1.00  0.430          C  
ATOM   6687  C   ASP A 436      34.642 -41.504   8.172  1.00  0.380          C  
ATOM   6688  O   ASP A 436      34.973 -40.311   8.031  1.00  0.350          O  
ATOM   6689  CB  ASP A 436      32.881 -42.351   9.761  1.00  0.620          C  
ATOM   6690  CG  ASP A 436      32.563 -43.232  10.981  1.00  0.620          C  
ATOM   6691  OD1 ASP A 436      33.467 -43.796  11.574  1.00  0.620          O  
ATOM   6692  OD2 ASP A 436      31.402 -43.388  11.290  1.00  0.620          O  
ATOM   6693  H   ASP A 436      34.296 -40.663  11.120  1.00  0.560          H  
ATOM   6694  HA  ASP A 436      34.868 -43.079   9.579  1.00  0.520          H  
ATOM   6695 1HB  ASP A 436      32.398 -41.408   9.894  1.00  0.740          H  
ATOM   6696 2HB  ASP A 436      32.463 -42.822   8.870  1.00  0.740          H  
ATOM   6697  N   VAL A 437      34.518 -42.349   7.158  1.00  0.370          N  
ATOM   6698  CA  VAL A 437      34.662 -41.939   5.763  1.00  0.330          C  
ATOM   6699  C   VAL A 437      33.339 -41.976   4.999  1.00  0.310          C  
ATOM   6700  O   VAL A 437      32.655 -42.999   5.021  1.00  0.340          O  
ATOM   6701  CB  VAL A 437      35.673 -42.875   5.053  1.00  0.480          C  
ATOM   6702  CG1 VAL A 437      35.794 -42.531   3.554  1.00  0.480          C  
ATOM   6703  CG2 VAL A 437      37.020 -42.753   5.734  1.00  0.480          C  
ATOM   6704  H   VAL A 437      34.282 -43.325   7.387  1.00  0.440          H  
ATOM   6705  HA  VAL A 437      35.045 -40.917   5.740  1.00  0.400          H  
ATOM   6706  HB  VAL A 437      35.325 -43.901   5.133  1.00  0.570          H  
ATOM   6707 1HG1 VAL A 437      36.502 -43.207   3.087  1.00  0.570          H  
ATOM   6708 2HG1 VAL A 437      34.831 -42.644   3.061  1.00  0.570          H  
ATOM   6709 3HG1 VAL A 437      36.137 -41.505   3.439  1.00  0.570          H  
ATOM   6710 1HG2 VAL A 437      37.719 -43.420   5.254  1.00  0.570          H  
ATOM   6711 2HG2 VAL A 437      37.383 -41.749   5.663  1.00  0.570          H  
ATOM   6712 3HG2 VAL A 437      36.921 -43.019   6.785  1.00  0.570          H  
ATOM   6713  N   ILE A 438      32.979 -40.865   4.344  1.00  0.260          N  
ATOM   6714  CA  ILE A 438      31.762 -40.785   3.517  1.00  0.250          C  
ATOM   6715  C   ILE A 438      32.048 -40.345   2.099  1.00  0.200          C  
ATOM   6716  O   ILE A 438      32.575 -39.255   1.860  1.00  0.150          O  
ATOM   6717  CB  ILE A 438      30.665 -39.860   4.131  1.00  0.350          C  
ATOM   6718  CG1 ILE A 438      29.397 -39.684   3.198  1.00  0.350          C  
ATOM   6719  CG2 ILE A 438      31.188 -38.519   4.481  1.00  0.350          C  
ATOM   6720  CD1 ILE A 438      28.522 -40.892   3.037  1.00  0.350          C  
ATOM   6721  H   ILE A 438      33.599 -40.051   4.425  1.00  0.310          H  
ATOM   6722  HA  ILE A 438      31.340 -41.782   3.467  1.00  0.300          H  
ATOM   6723  HB  ILE A 438      30.319 -40.332   4.995  1.00  0.420          H  
ATOM   6724 1HG1 ILE A 438      28.784 -38.894   3.627  1.00  0.420          H  
ATOM   6725 2HG1 ILE A 438      29.717 -39.361   2.204  1.00  0.420          H  
ATOM   6726 1HG2 ILE A 438      30.402 -37.936   4.957  1.00  0.420          H  
ATOM   6727 2HG2 ILE A 438      32.027 -38.614   5.160  1.00  0.420          H  
ATOM   6728 3HG2 ILE A 438      31.492 -38.028   3.593  1.00  0.420          H  
ATOM   6729 1HD1 ILE A 438      27.676 -40.643   2.400  1.00  0.420          H  
ATOM   6730 2HD1 ILE A 438      29.071 -41.687   2.586  1.00  0.420          H  
ATOM   6731 3HD1 ILE A 438      28.168 -41.201   4.008  1.00  0.420          H  
ATOM   6732  N   ILE A 439      31.700 -41.196   1.158  1.00  0.230          N  
ATOM   6733  CA  ILE A 439      31.878 -40.852  -0.239  1.00  0.210          C  
ATOM   6734  C   ILE A 439      30.525 -41.053  -0.901  1.00  0.230          C  
ATOM   6735  O   ILE A 439      29.997 -42.170  -0.910  1.00  0.280          O  
ATOM   6736  CB  ILE A 439      32.988 -41.699  -0.905  1.00  0.300          C  
ATOM   6737  CG1 ILE A 439      34.340 -41.487  -0.137  1.00  0.300          C  
ATOM   6738  CG2 ILE A 439      33.135 -41.300  -2.350  1.00  0.300          C  
ATOM   6739  CD1 ILE A 439      35.476 -42.393  -0.539  1.00  0.300          C  
ATOM   6740  H   ILE A 439      31.258 -42.079   1.447  1.00  0.280          H  
ATOM   6741  HA  ILE A 439      32.145 -39.806  -0.323  1.00  0.250          H  
ATOM   6742  HB  ILE A 439      32.729 -42.713  -0.862  1.00  0.360          H  
ATOM   6743 1HG1 ILE A 439      34.653 -40.456  -0.275  1.00  0.360          H  
ATOM   6744 2HG1 ILE A 439      34.167 -41.651   0.916  1.00  0.360          H  
ATOM   6745 1HG2 ILE A 439      33.897 -41.892  -2.823  1.00  0.360          H  
ATOM   6746 2HG2 ILE A 439      32.195 -41.451  -2.877  1.00  0.360          H  
ATOM   6747 3HG2 ILE A 439      33.413 -40.250  -2.384  1.00  0.360          H  
ATOM   6748 1HD1 ILE A 439      36.345 -42.151   0.070  1.00  0.360          H  
ATOM   6749 2HD1 ILE A 439      35.198 -43.428  -0.371  1.00  0.360          H  
ATOM   6750 3HD1 ILE A 439      35.723 -42.253  -1.574  1.00  0.360          H  
ATOM   6751  N   SER A 440      29.963 -39.996  -1.463  1.00  0.200          N  
ATOM   6752  CA  SER A 440      28.638 -40.184  -2.049  1.00  0.220          C  
ATOM   6753  C   SER A 440      28.242 -39.189  -3.112  1.00  0.220          C  
ATOM   6754  O   SER A 440      28.621 -38.019  -3.088  1.00  0.190          O  
ATOM   6755  CB  SER A 440      27.572 -40.164  -0.962  1.00  0.300          C  
ATOM   6756  OG  SER A 440      27.459 -38.904  -0.362  1.00  0.300          O  
ATOM   6757  H   SER A 440      30.461 -39.101  -1.480  1.00  0.240          H  
ATOM   6758  HA  SER A 440      28.633 -41.160  -2.514  1.00  0.260          H  
ATOM   6759 1HB  SER A 440      26.619 -40.437  -1.404  1.00  0.360          H  
ATOM   6760 2HB  SER A 440      27.805 -40.908  -0.207  1.00  0.360          H  
ATOM   6761  HG  SER A 440      26.763 -38.987   0.293  1.00  0.360          H  
ATOM   6762  N   GLY A 441      27.429 -39.667  -4.044  1.00  0.250          N  
ATOM   6763  CA  GLY A 441      26.851 -38.822  -5.087  1.00  0.250          C  
ATOM   6764  C   GLY A 441      27.828 -38.545  -6.233  1.00  0.300          C  
ATOM   6765  O   GLY A 441      27.527 -37.795  -7.170  1.00  0.310          O  
ATOM   6766  H   GLY A 441      27.190 -40.671  -3.995  1.00  0.300          H  
ATOM   6767 1HA  GLY A 441      25.964 -39.317  -5.485  1.00  0.300          H  
ATOM   6768 2HA  GLY A 441      26.519 -37.882  -4.650  1.00  0.300          H  
ATOM   6769  N   ASN A 442      29.006 -39.147  -6.172  1.00  0.320          N  
ATOM   6770  CA  ASN A 442      30.032 -38.921  -7.159  1.00  0.350          C  
ATOM   6771  C   ASN A 442      29.742 -39.908  -8.277  1.00  0.370          C  
ATOM   6772  O   ASN A 442      30.435 -40.915  -8.415  1.00  0.380          O  
ATOM   6773  CB  ASN A 442      31.413 -39.149  -6.555  1.00  0.480          C  
ATOM   6774  CG  ASN A 442      31.751 -38.262  -5.344  1.00  0.480          C  
ATOM   6775  OD1 ASN A 442      31.417 -37.086  -5.203  1.00  0.480          O  
ATOM   6776  ND2 ASN A 442      32.433 -38.859  -4.425  1.00  0.480          N  
ATOM   6777  H   ASN A 442      29.196 -39.808  -5.423  1.00  0.380          H  
ATOM   6778  HA  ASN A 442      29.947 -37.911  -7.555  1.00  0.420          H  
ATOM   6779 1HB  ASN A 442      31.514 -40.179  -6.262  1.00  0.570          H  
ATOM   6780 2HB  ASN A 442      32.159 -38.953  -7.325  1.00  0.570          H  
ATOM   6781 1HD2 ASN A 442      32.692 -38.364  -3.581  1.00  0.570          H  
ATOM   6782 2HD2 ASN A 442      32.692 -39.818  -4.533  1.00  0.570          H  
ATOM   6783  N   LYS A 443      28.751 -39.581  -9.096  1.00  0.370          N  
ATOM   6784  CA  LYS A 443      28.205 -40.485 -10.114  1.00  0.340          C  
ATOM   6785  C   LYS A 443      29.224 -41.030 -11.115  1.00  0.440          C  
ATOM   6786  O   LYS A 443      28.944 -42.035 -11.771  1.00  0.480          O  
ATOM   6787  CB  LYS A 443      27.088 -39.789 -10.897  1.00  0.490          C  
ATOM   6788  CG  LYS A 443      27.555 -38.649 -11.821  1.00  0.490          C  
ATOM   6789  CD  LYS A 443      26.384 -37.966 -12.519  1.00  0.490          C  
ATOM   6790  CE  LYS A 443      26.873 -36.882 -13.481  1.00  0.490          C  
ATOM   6791  NZ  LYS A 443      25.738 -36.172 -14.147  1.00  0.490          N  
ATOM   6792  H   LYS A 443      28.278 -38.702  -8.863  1.00  0.440          H  
ATOM   6793  HA  LYS A 443      27.770 -41.341  -9.595  1.00  0.410          H  
ATOM   6794 1HB  LYS A 443      26.570 -40.525 -11.511  1.00  0.590          H  
ATOM   6795 2HB  LYS A 443      26.363 -39.378 -10.194  1.00  0.590          H  
ATOM   6796 1HG  LYS A 443      28.117 -37.911 -11.246  1.00  0.590          H  
ATOM   6797 2HG  LYS A 443      28.206 -39.052 -12.593  1.00  0.590          H  
ATOM   6798 1HD  LYS A 443      25.812 -38.708 -13.077  1.00  0.590          H  
ATOM   6799 2HD  LYS A 443      25.731 -37.511 -11.773  1.00  0.590          H  
ATOM   6800 1HE  LYS A 443      27.470 -36.156 -12.927  1.00  0.590          H  
ATOM   6801 2HE  LYS A 443      27.501 -37.343 -14.246  1.00  0.590          H  
ATOM   6802 1HZ  LYS A 443      26.103 -35.466 -14.772  1.00  0.590          H  
ATOM   6803 2HZ  LYS A 443      25.184 -36.833 -14.674  1.00  0.590          H  
ATOM   6804 3HZ  LYS A 443      25.160 -35.731 -13.446  1.00  0.590          H  
ATOM   6805  N   ASN A 444      30.363 -40.347 -11.278  1.00  0.480          N  
ATOM   6806  CA  ASN A 444      31.399 -40.789 -12.204  1.00  0.540          C  
ATOM   6807  C   ASN A 444      32.563 -41.522 -11.517  1.00  0.620          C  
ATOM   6808  O   ASN A 444      33.464 -42.004 -12.201  1.00  0.720          O  
ATOM   6809  CB  ASN A 444      31.981 -39.609 -12.967  1.00  0.730          C  
ATOM   6810  CG  ASN A 444      31.040 -38.928 -13.891  1.00  0.730          C  
ATOM   6811  OD1 ASN A 444      30.106 -39.517 -14.466  1.00  0.730          O  
ATOM   6812  ND2 ASN A 444      31.297 -37.660 -14.090  1.00  0.730          N  
ATOM   6813  H   ASN A 444      30.525 -39.520 -10.718  1.00  0.580          H  
ATOM   6814  HA  ASN A 444      30.958 -41.483 -12.904  1.00  0.650          H  
ATOM   6815 1HB  ASN A 444      32.351 -38.875 -12.248  1.00  0.880          H  
ATOM   6816 2HB  ASN A 444      32.834 -39.947 -13.538  1.00  0.880          H  
ATOM   6817 1HD2 ASN A 444      30.729 -37.120 -14.710  1.00  0.880          H  
ATOM   6818 2HD2 ASN A 444      32.105 -37.227 -13.619  1.00  0.880          H  
ATOM   6819  N   LEU A 445      32.529 -41.644 -10.185  1.00  0.550          N  
ATOM   6820  CA  LEU A 445      33.640 -42.214  -9.404  1.00  0.580          C  
ATOM   6821  C   LEU A 445      33.585 -43.723  -9.213  1.00  0.620          C  
ATOM   6822  O   LEU A 445      32.600 -44.252  -8.686  1.00  0.590          O  
ATOM   6823  CB  LEU A 445      33.686 -41.535  -8.025  1.00  0.800          C  
ATOM   6824  CG  LEU A 445      34.743 -42.016  -7.005  1.00  0.800          C  
ATOM   6825  CD1 LEU A 445      36.115 -41.728  -7.513  1.00  0.800          C  
ATOM   6826  CD2 LEU A 445      34.512 -41.295  -5.699  1.00  0.800          C  
ATOM   6827  H   LEU A 445      31.717 -41.293  -9.680  1.00  0.660          H  
ATOM   6828  HA  LEU A 445      34.555 -41.977  -9.937  1.00  0.700          H  
ATOM   6829 1HB  LEU A 445      33.838 -40.470  -8.189  1.00  0.960          H  
ATOM   6830 2HB  LEU A 445      32.717 -41.673  -7.567  1.00  0.960          H  
ATOM   6831  HG  LEU A 445      34.648 -43.090  -6.848  1.00  0.960          H  
ATOM   6832 1HD1 LEU A 445      36.833 -42.063  -6.799  1.00  0.960          H  
ATOM   6833 2HD1 LEU A 445      36.266 -42.251  -8.430  1.00  0.960          H  
ATOM   6834 3HD1 LEU A 445      36.237 -40.661  -7.677  1.00  0.960          H  
ATOM   6835 1HD2 LEU A 445      35.241 -41.616  -4.971  1.00  0.960          H  
ATOM   6836 2HD2 LEU A 445      34.605 -40.225  -5.857  1.00  0.960          H  
ATOM   6837 3HD2 LEU A 445      33.511 -41.528  -5.342  1.00  0.960          H  
ATOM   6838  N   CYS A 446      34.687 -44.419  -9.572  1.00  0.700          N  
ATOM   6839  CA  CYS A 446      34.727 -45.890  -9.510  1.00  0.730          C  
ATOM   6840  C   CYS A 446      35.579 -46.559  -8.421  1.00  0.950          C  
ATOM   6841  O   CYS A 446      35.232 -47.638  -7.937  1.00  1.980          O  
ATOM   6842  CB  CYS A 446      35.236 -46.456 -10.834  1.00  1.010          C  
ATOM   6843  SG  CYS A 446      34.114 -46.264 -12.195  1.00  1.010          S  
ATOM   6844  H   CYS A 446      35.459 -43.901  -9.990  1.00  0.840          H  
ATOM   6845  HA  CYS A 446      33.701 -46.226  -9.370  1.00  0.880          H  
ATOM   6846 1HB  CYS A 446      36.168 -45.957 -11.101  1.00  1.210          H  
ATOM   6847 2HB  CYS A 446      35.463 -47.516 -10.719  1.00  1.210          H  
ATOM   6848  N   TYR A 447      36.673 -45.980  -8.023  1.00  0.470          N  
ATOM   6849  CA  TYR A 447      37.620 -46.704  -7.172  1.00  0.430          C  
ATOM   6850  C   TYR A 447      37.363 -46.695  -5.667  1.00  0.440          C  
ATOM   6851  O   TYR A 447      38.027 -47.392  -4.890  1.00  0.430          O  
ATOM   6852  CB  TYR A 447      38.967 -46.117  -7.497  1.00  0.620          C  
ATOM   6853  CG  TYR A 447      39.323 -46.477  -8.872  1.00  0.620          C  
ATOM   6854  CD1 TYR A 447      39.080 -45.640  -9.964  1.00  0.620          C  
ATOM   6855  CD2 TYR A 447      39.883 -47.659  -9.045  1.00  0.620          C  
ATOM   6856  CE1 TYR A 447      39.448 -46.072 -11.225  1.00  0.620          C  
ATOM   6857  CE2 TYR A 447      40.256 -48.079 -10.252  1.00  0.620          C  
ATOM   6858  CZ  TYR A 447      40.055 -47.314 -11.351  1.00  0.620          C  
ATOM   6859  OH  TYR A 447      40.460 -47.771 -12.580  1.00  0.620          O  
ATOM   6860  H   TYR A 447      36.917 -45.076  -8.390  1.00  0.560          H  
ATOM   6861  HA  TYR A 447      37.613 -47.746  -7.492  1.00  0.520          H  
ATOM   6862 1HB  TYR A 447      38.948 -45.030  -7.406  1.00  0.740          H  
ATOM   6863 2HB  TYR A 447      39.727 -46.507  -6.822  1.00  0.740          H  
ATOM   6864  HD1 TYR A 447      38.610 -44.668  -9.837  1.00  0.740          H  
ATOM   6865  HD2 TYR A 447      40.042 -48.285  -8.177  1.00  0.740          H  
ATOM   6866  HE1 TYR A 447      39.273 -45.445 -12.102  1.00  0.740          H  
ATOM   6867  HE2 TYR A 447      40.721 -49.028 -10.329  1.00  0.740          H  
ATOM   6868  HH  TYR A 447      40.843 -48.680 -12.493  1.00  0.740          H  
ATOM   6869  N   ALA A 448      36.383 -45.914  -5.245  1.00  0.440          N  
ATOM   6870  CA  ALA A 448      36.088 -45.716  -3.831  1.00  0.440          C  
ATOM   6871  C   ALA A 448      35.749 -47.022  -3.115  1.00  0.450          C  
ATOM   6872  O   ALA A 448      36.116 -47.218  -1.952  1.00  0.440          O  
ATOM   6873  CB  ALA A 448      34.951 -44.723  -3.688  1.00  0.620          C  
ATOM   6874  H   ALA A 448      35.838 -45.429  -5.944  1.00  0.530          H  
ATOM   6875  HA  ALA A 448      36.979 -45.304  -3.359  1.00  0.530          H  
ATOM   6876 1HB  ALA A 448      34.754 -44.534  -2.642  1.00  0.740          H  
ATOM   6877 2HB  ALA A 448      35.231 -43.798  -4.169  1.00  0.740          H  
ATOM   6878 3HB  ALA A 448      34.055 -45.121  -4.160  1.00  0.740          H  
ATOM   6879  N   ASN A 449      35.106 -47.955  -3.817  1.00  0.470          N  
ATOM   6880  CA  ASN A 449      34.679 -49.213  -3.221  1.00  0.500          C  
ATOM   6881  C   ASN A 449      35.695 -50.339  -3.352  1.00  0.520          C  
ATOM   6882  O   ASN A 449      35.376 -51.493  -3.055  1.00  0.560          O  
ATOM   6883  CB  ASN A 449      33.364 -49.654  -3.827  1.00  0.690          C  
ATOM   6884  CG  ASN A 449      32.216 -48.835  -3.378  1.00  0.690          C  
ATOM   6885  OD1 ASN A 449      32.041 -48.627  -2.179  1.00  0.690          O  
ATOM   6886  ND2 ASN A 449      31.423 -48.370  -4.309  1.00  0.690          N  
ATOM   6887  H   ASN A 449      34.848 -47.768  -4.780  1.00  0.560          H  
ATOM   6888  HA  ASN A 449      34.527 -49.044  -2.153  1.00  0.600          H  
ATOM   6889 1HB  ASN A 449      33.431 -49.602  -4.914  1.00  0.830          H  
ATOM   6890 2HB  ASN A 449      33.168 -50.694  -3.564  1.00  0.830          H  
ATOM   6891 1HD2 ASN A 449      30.622 -47.824  -4.067  1.00  0.830          H  
ATOM   6892 2HD2 ASN A 449      31.601 -48.581  -5.275  1.00  0.830          H  
ATOM   6893  N   THR A 450      36.918 -50.026  -3.780  1.00  0.510          N  
ATOM   6894  CA  THR A 450      37.902 -51.088  -3.895  1.00  0.530          C  
ATOM   6895  C   THR A 450      38.865 -51.085  -2.714  1.00  0.530          C  
ATOM   6896  O   THR A 450      39.494 -52.102  -2.432  1.00  0.550          O  
ATOM   6897  CB  THR A 450      38.758 -50.930  -5.174  1.00  0.730          C  
ATOM   6898  OG1 THR A 450      39.565 -49.728  -5.091  1.00  0.730          O  
ATOM   6899  CG2 THR A 450      37.887 -50.855  -6.432  1.00  0.730          C  
ATOM   6900  H   THR A 450      37.158 -49.065  -4.039  1.00  0.610          H  
ATOM   6901  HA  THR A 450      37.390 -52.049  -3.921  1.00  0.640          H  
ATOM   6902  HB  THR A 450      39.422 -51.787  -5.258  1.00  0.880          H  
ATOM   6903  HG1 THR A 450      39.002 -48.913  -5.052  1.00  0.880          H  
ATOM   6904 1HG2 THR A 450      38.529 -50.751  -7.309  1.00  0.880          H  
ATOM   6905 2HG2 THR A 450      37.293 -51.762  -6.516  1.00  0.880          H  
ATOM   6906 3HG2 THR A 450      37.225 -49.993  -6.367  1.00  0.880          H  
ATOM   6907  N   ILE A 451      38.953 -49.961  -2.008  1.00  0.500          N  
ATOM   6908  CA  ILE A 451      39.944 -49.724  -0.965  1.00  0.480          C  
ATOM   6909  C   ILE A 451      39.651 -50.352   0.385  1.00  0.510          C  
ATOM   6910  O   ILE A 451      38.584 -50.170   0.981  1.00  0.510          O  
ATOM   6911  CB  ILE A 451      40.112 -48.201  -0.813  1.00  0.680          C  
ATOM   6912  CG1 ILE A 451      40.668 -47.651  -2.128  1.00  0.680          C  
ATOM   6913  CG2 ILE A 451      40.992 -47.804   0.444  1.00  0.680          C  
ATOM   6914  CD1 ILE A 451      40.594 -46.203  -2.227  1.00  0.680          C  
ATOM   6915  H   ILE A 451      38.337 -49.191  -2.235  1.00  0.600          H  
ATOM   6916  HA  ILE A 451      40.890 -50.127  -1.314  1.00  0.580          H  
ATOM   6917  HB  ILE A 451      39.145 -47.777  -0.713  1.00  0.820          H  
ATOM   6918 1HG1 ILE A 451      41.709 -47.951  -2.230  1.00  0.820          H  
ATOM   6919 2HG1 ILE A 451      40.110 -48.063  -2.967  1.00  0.820          H  
ATOM   6920 1HG2 ILE A 451      41.067 -46.727   0.537  1.00  0.820          H  
ATOM   6921 2HG2 ILE A 451      40.535 -48.182   1.347  1.00  0.820          H  
ATOM   6922 3HG2 ILE A 451      41.987 -48.221   0.349  1.00  0.820          H  
ATOM   6923 1HD1 ILE A 451      41.002 -45.889  -3.179  1.00  0.820          H  
ATOM   6924 2HD1 ILE A 451      39.553 -45.885  -2.156  1.00  0.820          H  
ATOM   6925 3HD1 ILE A 451      41.155 -45.775  -1.441  1.00  0.820          H  
ATOM   6926  N   ASN A 452      40.628 -51.065   0.921  1.00  0.540          N  
ATOM   6927  CA  ASN A 452      40.447 -51.663   2.219  1.00  0.570          C  
ATOM   6928  C   ASN A 452      40.689 -50.571   3.257  1.00  0.540          C  
ATOM   6929  O   ASN A 452      41.780 -50.428   3.808  1.00  0.530          O  
ATOM   6930  CB  ASN A 452      41.366 -52.863   2.383  1.00  0.790          C  
ATOM   6931  CG  ASN A 452      41.082 -53.673   3.606  1.00  0.790          C  
ATOM   6932  OD1 ASN A 452      40.513 -53.178   4.579  1.00  0.790          O  
ATOM   6933  ND2 ASN A 452      41.452 -54.929   3.575  1.00  0.790          N  
ATOM   6934  H   ASN A 452      41.487 -51.225   0.389  1.00  0.650          H  
ATOM   6935  HA  ASN A 452      39.414 -51.998   2.317  1.00  0.680          H  
ATOM   6936 1HB  ASN A 452      41.246 -53.506   1.517  1.00  0.940          H  
ATOM   6937 2HB  ASN A 452      42.407 -52.533   2.404  1.00  0.940          H  
ATOM   6938 1HD2 ASN A 452      41.278 -55.524   4.361  1.00  0.940          H  
ATOM   6939 2HD2 ASN A 452      41.903 -55.302   2.764  1.00  0.940          H  
ATOM   6940  N   TRP A 453      39.628 -49.806   3.525  1.00  0.520          N  
ATOM   6941  CA  TRP A 453      39.671 -48.619   4.383  1.00  0.490          C  
ATOM   6942  C   TRP A 453      40.073 -48.989   5.824  1.00  0.530          C  
ATOM   6943  O   TRP A 453      40.740 -48.210   6.512  1.00  0.510          O  
ATOM   6944  CB  TRP A 453      38.301 -47.889   4.291  1.00  0.700          C  
ATOM   6945  CG  TRP A 453      38.057 -47.145   2.903  1.00  0.700          C  
ATOM   6946  CD1 TRP A 453      37.379 -47.639   1.817  1.00  0.700          C  
ATOM   6947  CD2 TRP A 453      38.458 -45.797   2.512  1.00  0.700          C  
ATOM   6948  NE1 TRP A 453      37.384 -46.718   0.779  1.00  0.700          N  
ATOM   6949  CE2 TRP A 453      38.026 -45.600   1.186  1.00  0.700          C  
ATOM   6950  CE3 TRP A 453      39.133 -44.775   3.150  1.00  0.700          C  
ATOM   6951  CZ2 TRP A 453      38.269 -44.435   0.509  1.00  0.700          C  
ATOM   6952  CZ3 TRP A 453      39.374 -43.600   2.460  1.00  0.700          C  
ATOM   6953  CH2 TRP A 453      38.953 -43.436   1.179  1.00  0.700          C  
ATOM   6954  H   TRP A 453      38.778 -50.023   2.998  1.00  0.620          H  
ATOM   6955  HA  TRP A 453      40.424 -47.943   3.984  1.00  0.590          H  
ATOM   6956 1HB  TRP A 453      37.494 -48.603   4.442  1.00  0.840          H  
ATOM   6957 2HB  TRP A 453      38.229 -47.152   5.081  1.00  0.840          H  
ATOM   6958  HD1 TRP A 453      36.929 -48.626   1.756  1.00  0.840          H  
ATOM   6959  HE1 TRP A 453      36.986 -46.873  -0.188  1.00  0.840          H  
ATOM   6960  HE3 TRP A 453      39.468 -44.897   4.175  1.00  0.840          H  
ATOM   6961  HZ2 TRP A 453      37.936 -44.290  -0.517  1.00  0.840          H  
ATOM   6962  HZ3 TRP A 453      39.906 -42.806   2.967  1.00  0.840          H  
ATOM   6963  HH2 TRP A 453      39.154 -42.496   0.672  1.00  0.840          H  
ATOM   6964  N   LYS A 454      39.809 -50.232   6.230  1.00  0.580          N  
ATOM   6965  CA  LYS A 454      40.192 -50.719   7.554  1.00  0.630          C  
ATOM   6966  C   LYS A 454      41.717 -50.707   7.770  1.00  0.620          C  
ATOM   6967  O   LYS A 454      42.181 -50.765   8.909  1.00  0.640          O  
ATOM   6968  CB  LYS A 454      39.643 -52.121   7.801  1.00  0.860          C  
ATOM   6969  CG  LYS A 454      38.125 -52.185   7.961  1.00  0.860          C  
ATOM   6970  CD  LYS A 454      37.656 -53.624   8.180  1.00  0.860          C  
ATOM   6971  CE  LYS A 454      36.139 -53.709   8.345  1.00  0.860          C  
ATOM   6972  NZ  LYS A 454      35.676 -55.119   8.518  1.00  0.860          N  
ATOM   6973  H   LYS A 454      39.265 -50.838   5.626  1.00  0.700          H  
ATOM   6974  HA  LYS A 454      39.751 -50.056   8.295  1.00  0.760          H  
ATOM   6975 1HB  LYS A 454      39.928 -52.773   6.984  1.00  1.030          H  
ATOM   6976 2HB  LYS A 454      40.090 -52.527   8.708  1.00  1.030          H  
ATOM   6977 1HG  LYS A 454      37.828 -51.573   8.815  1.00  1.030          H  
ATOM   6978 2HG  LYS A 454      37.650 -51.784   7.068  1.00  1.030          H  
ATOM   6979 1HD  LYS A 454      37.953 -54.234   7.325  1.00  1.030          H  
ATOM   6980 2HD  LYS A 454      38.131 -54.028   9.074  1.00  1.030          H  
ATOM   6981 1HE  LYS A 454      35.842 -53.130   9.219  1.00  1.030          H  
ATOM   6982 2HE  LYS A 454      35.659 -53.287   7.462  1.00  1.030          H  
ATOM   6983 1HZ  LYS A 454      34.671 -55.134   8.623  1.00  1.030          H  
ATOM   6984 2HZ  LYS A 454      35.936 -55.662   7.707  1.00  1.030          H  
ATOM   6985 3HZ  LYS A 454      36.105 -55.518   9.341  1.00  1.030          H  
ATOM   6986  N   LYS A 455      42.503 -50.655   6.681  1.00  0.580          N  
ATOM   6987  CA  LYS A 455      43.960 -50.640   6.778  1.00  0.570          C  
ATOM   6988  C   LYS A 455      44.487 -49.218   6.953  1.00  0.540          C  
ATOM   6989  O   LYS A 455      45.678 -49.021   7.192  1.00  0.560          O  
ATOM   6990  CB  LYS A 455      44.590 -51.265   5.531  1.00  0.800          C  
ATOM   6991  CG  LYS A 455      44.241 -52.735   5.281  1.00  0.800          C  
ATOM   6992  CD  LYS A 455      44.845 -53.676   6.325  1.00  0.800          C  
ATOM   6993  CE  LYS A 455      44.578 -55.131   5.965  1.00  0.800          C  
ATOM   6994  NZ  LYS A 455      45.180 -56.075   6.955  1.00  0.800          N  
ATOM   6995  H   LYS A 455      42.084 -50.587   5.748  1.00  0.700          H  
ATOM   6996  HA  LYS A 455      44.256 -51.205   7.659  1.00  0.680          H  
ATOM   6997 1HB  LYS A 455      44.268 -50.703   4.651  1.00  0.960          H  
ATOM   6998 2HB  LYS A 455      45.674 -51.183   5.589  1.00  0.960          H  
ATOM   6999 1HG  LYS A 455      43.165 -52.835   5.312  1.00  0.960          H  
ATOM   7000 2HG  LYS A 455      44.588 -53.027   4.288  1.00  0.960          H  
ATOM   7001 1HD  LYS A 455      45.922 -53.514   6.385  1.00  0.960          H  
ATOM   7002 2HD  LYS A 455      44.404 -53.481   7.299  1.00  0.960          H  
ATOM   7003 1HE  LYS A 455      43.501 -55.293   5.931  1.00  0.960          H  
ATOM   7004 2HE  LYS A 455      44.995 -55.337   4.981  1.00  0.960          H  
ATOM   7005 1HZ  LYS A 455      44.979 -57.025   6.676  1.00  0.960          H  
ATOM   7006 2HZ  LYS A 455      46.181 -55.938   6.981  1.00  0.960          H  
ATOM   7007 3HZ  LYS A 455      44.793 -55.905   7.871  1.00  0.960          H  
ATOM   7008  N   LEU A 456      43.599 -48.234   6.810  1.00  0.490          N  
ATOM   7009  CA  LEU A 456      43.941 -46.830   6.960  1.00  0.450          C  
ATOM   7010  C   LEU A 456      43.509 -46.406   8.362  1.00  0.480          C  
ATOM   7011  O   LEU A 456      44.110 -45.539   9.003  1.00  0.510          O  
ATOM   7012  CB  LEU A 456      43.174 -45.996   5.916  1.00  0.650          C  
ATOM   7013  CG  LEU A 456      43.402 -46.348   4.399  1.00  0.650          C  
ATOM   7014  CD1 LEU A 456      42.468 -45.532   3.575  1.00  0.650          C  
ATOM   7015  CD2 LEU A 456      44.803 -46.049   3.977  1.00  0.650          C  
ATOM   7016  H   LEU A 456      42.630 -48.466   6.611  1.00  0.590          H  
ATOM   7017  HA  LEU A 456      45.016 -46.699   6.861  1.00  0.540          H  
ATOM   7018 1HB  LEU A 456      42.108 -46.088   6.121  1.00  0.780          H  
ATOM   7019 2HB  LEU A 456      43.458 -44.955   6.053  1.00  0.780          H  
ATOM   7020  HG  LEU A 456      43.185 -47.408   4.237  1.00  0.780          H  
ATOM   7021 1HD1 LEU A 456      42.591 -45.778   2.523  1.00  0.780          H  
ATOM   7022 2HD1 LEU A 456      41.482 -45.774   3.886  1.00  0.780          H  
ATOM   7023 3HD1 LEU A 456      42.662 -44.471   3.728  1.00  0.780          H  
ATOM   7024 1HD2 LEU A 456      44.933 -46.288   2.922  1.00  0.780          H  
ATOM   7025 2HD2 LEU A 456      44.997 -44.991   4.129  1.00  0.780          H  
ATOM   7026 3HD2 LEU A 456      45.502 -46.643   4.565  1.00  0.780          H  
ATOM   7027  N   PHE A 457      42.437 -47.034   8.839  1.00  0.520          N  
ATOM   7028  CA  PHE A 457      41.811 -46.697  10.112  1.00  0.550          C  
ATOM   7029  C   PHE A 457      42.634 -47.023  11.357  1.00  0.560          C  
ATOM   7030  O   PHE A 457      43.019 -48.171  11.590  1.00  0.600          O  
ATOM   7031  CB  PHE A 457      40.491 -47.467  10.195  1.00  0.760          C  
ATOM   7032  CG  PHE A 457      39.391 -46.981   9.258  1.00  0.760          C  
ATOM   7033  CD1 PHE A 457      39.550 -45.861   8.424  1.00  0.760          C  
ATOM   7034  CD2 PHE A 457      38.169 -47.626   9.242  1.00  0.760          C  
ATOM   7035  CE1 PHE A 457      38.547 -45.431   7.637  1.00  0.760          C  
ATOM   7036  CE2 PHE A 457      37.152 -47.178   8.440  1.00  0.760          C  
ATOM   7037  CZ  PHE A 457      37.344 -46.071   7.639  1.00  0.760          C  
ATOM   7038  H   PHE A 457      41.973 -47.712   8.237  1.00  0.620          H  
ATOM   7039  HA  PHE A 457      41.625 -45.626  10.138  1.00  0.660          H  
ATOM   7040 1HB  PHE A 457      40.692 -48.507   9.957  1.00  0.910          H  
ATOM   7041 2HB  PHE A 457      40.116 -47.458  11.208  1.00  0.910          H  
ATOM   7042  HD1 PHE A 457      40.475 -45.317   8.393  1.00  0.910          H  
ATOM   7043  HD2 PHE A 457      38.007 -48.492   9.891  1.00  0.910          H  
ATOM   7044  HE1 PHE A 457      38.706 -44.567   7.014  1.00  0.910          H  
ATOM   7045  HE2 PHE A 457      36.195 -47.693   8.453  1.00  0.910          H  
ATOM   7046  HZ  PHE A 457      36.541 -45.700   7.008  1.00  0.910          H  
ATOM   7047  N   GLY A 458      42.837 -45.998  12.190  1.00  0.560          N  
ATOM   7048  CA  GLY A 458      43.587 -46.118  13.432  1.00  0.580          C  
ATOM   7049  C   GLY A 458      42.773 -46.421  14.697  1.00  0.690          C  
ATOM   7050  O   GLY A 458      43.368 -46.681  15.749  1.00  0.680          O  
ATOM   7051  H   GLY A 458      42.522 -45.070  11.887  1.00  0.670          H  
ATOM   7052 1HA  GLY A 458      44.345 -46.889  13.305  1.00  0.700          H  
ATOM   7053 2HA  GLY A 458      44.127 -45.185  13.586  1.00  0.700          H  
ATOM   7054  N   THR A 459      41.435 -46.448  14.630  1.00  0.810          N  
ATOM   7055  CA  THR A 459      40.716 -46.715  15.874  1.00  0.920          C  
ATOM   7056  C   THR A 459      39.498 -47.613  15.713  1.00  0.890          C  
ATOM   7057  O   THR A 459      38.811 -47.632  14.680  1.00  0.840          O  
ATOM   7058  CB  THR A 459      40.294 -45.412  16.566  1.00  1.240          C  
ATOM   7059  OG1 THR A 459      39.760 -45.729  17.852  1.00  1.240          O  
ATOM   7060  CG2 THR A 459      39.228 -44.701  15.754  1.00  1.240          C  
ATOM   7061  H   THR A 459      40.931 -46.205  13.769  1.00  0.970          H  
ATOM   7062  HA  THR A 459      41.393 -47.231  16.552  1.00  1.100          H  
ATOM   7063  HB  THR A 459      41.161 -44.760  16.676  1.00  1.490          H  
ATOM   7064  HG1 THR A 459      39.642 -44.914  18.353  1.00  1.490          H  
ATOM   7065 1HG2 THR A 459      38.945 -43.789  16.263  1.00  1.490          H  
ATOM   7066 2HG2 THR A 459      39.626 -44.463  14.780  1.00  1.490          H  
ATOM   7067 3HG2 THR A 459      38.351 -45.327  15.646  1.00  1.490          H  
ATOM   7068  N   SER A 460      39.226 -48.365  16.769  1.00  0.920          N  
ATOM   7069  CA  SER A 460      38.107 -49.279  16.785  1.00  0.910          C  
ATOM   7070  C   SER A 460      36.796 -48.552  16.593  1.00  0.840          C  
ATOM   7071  O   SER A 460      36.570 -47.478  17.151  1.00  0.800          O  
ATOM   7072  CB  SER A 460      38.070 -50.044  18.098  1.00  1.280          C  
ATOM   7073  OG  SER A 460      39.206 -50.857  18.250  1.00  1.280          O  
ATOM   7074  H   SER A 460      39.819 -48.290  17.586  1.00  1.100          H  
ATOM   7075  HA  SER A 460      38.233 -49.990  15.968  1.00  1.090          H  
ATOM   7076 1HB  SER A 460      38.013 -49.336  18.925  1.00  1.530          H  
ATOM   7077 2HB  SER A 460      37.172 -50.658  18.133  1.00  1.530          H  
ATOM   7078  HG  SER A 460      39.094 -51.313  19.090  1.00  1.530          H  
ATOM   7079  N   GLY A 461      35.908 -49.165  15.820  1.00  0.820          N  
ATOM   7080  CA  GLY A 461      34.577 -48.624  15.586  1.00  0.780          C  
ATOM   7081  C   GLY A 461      34.493 -47.678  14.392  1.00  0.690          C  
ATOM   7082  O   GLY A 461      33.399 -47.271  14.019  1.00  0.630          O  
ATOM   7083  H   GLY A 461      36.167 -50.038  15.384  1.00  0.980          H  
ATOM   7084 1HA  GLY A 461      33.882 -49.450  15.435  1.00  0.940          H  
ATOM   7085 2HA  GLY A 461      34.247 -48.101  16.481  1.00  0.940          H  
ATOM   7086  N   GLN A 462      35.629 -47.338  13.792  1.00  0.670          N  
ATOM   7087  CA  GLN A 462      35.657 -46.421  12.659  1.00  0.550          C  
ATOM   7088  C   GLN A 462      35.006 -47.104  11.425  1.00  0.530          C  
ATOM   7089  O   GLN A 462      35.353 -48.237  11.074  1.00  0.530          O  
ATOM   7090  CB  GLN A 462      37.129 -46.030  12.505  1.00  0.820          C  
ATOM   7091  CG  GLN A 462      37.479 -44.936  11.616  1.00  0.820          C  
ATOM   7092  CD  GLN A 462      38.997 -44.638  11.738  1.00  0.820          C  
ATOM   7093  OE1 GLN A 462      39.761 -45.387  12.390  1.00  0.820          O  
ATOM   7094  NE2 GLN A 462      39.423 -43.574  11.131  1.00  0.820          N  
ATOM   7095  H   GLN A 462      36.525 -47.685  14.155  1.00  0.800          H  
ATOM   7096  HA  GLN A 462      35.074 -45.531  12.901  1.00  0.660          H  
ATOM   7097 1HB  GLN A 462      37.505 -45.756  13.479  1.00  0.980          H  
ATOM   7098 2HB  GLN A 462      37.692 -46.904  12.189  1.00  0.980          H  
ATOM   7099 1HG  GLN A 462      37.233 -45.170  10.590  1.00  0.980          H  
ATOM   7100 2HG  GLN A 462      36.930 -44.060  11.938  1.00  0.980          H  
ATOM   7101 1HE2 GLN A 462      40.419 -43.342  11.164  1.00  0.980          H  
ATOM   7102 2HE2 GLN A 462      38.735 -42.972  10.660  1.00  0.980          H  
ATOM   7103  N   LYS A 463      34.047 -46.415  10.784  1.00  0.540          N  
ATOM   7104  CA  LYS A 463      33.279 -46.963   9.651  1.00  0.580          C  
ATOM   7105  C   LYS A 463      33.437 -46.242   8.312  1.00  0.490          C  
ATOM   7106  O   LYS A 463      33.870 -45.085   8.250  1.00  0.430          O  
ATOM   7107  CB  LYS A 463      31.781 -46.995   9.988  1.00  0.800          C  
ATOM   7108  CG  LYS A 463      31.396 -47.809  11.226  1.00  0.800          C  
ATOM   7109  CD  LYS A 463      31.660 -49.311  11.060  1.00  0.800          C  
ATOM   7110  CE  LYS A 463      31.173 -50.093  12.273  1.00  0.800          C  
ATOM   7111  NZ  LYS A 463      31.445 -51.562  12.140  1.00  0.800          N  
ATOM   7112  H   LYS A 463      33.817 -45.478  11.135  1.00  0.650          H  
ATOM   7113  HA  LYS A 463      33.617 -47.983   9.488  1.00  0.700          H  
ATOM   7114 1HB  LYS A 463      31.439 -45.972  10.162  1.00  0.960          H  
ATOM   7115 2HB  LYS A 463      31.221 -47.382   9.139  1.00  0.960          H  
ATOM   7116 1HG  LYS A 463      31.960 -47.440  12.069  1.00  0.960          H  
ATOM   7117 2HG  LYS A 463      30.340 -47.656  11.434  1.00  0.960          H  
ATOM   7118 1HD  LYS A 463      31.164 -49.681  10.164  1.00  0.960          H  
ATOM   7119 2HD  LYS A 463      32.731 -49.486  10.968  1.00  0.960          H  
ATOM   7120 1HE  LYS A 463      31.685 -49.717  13.161  1.00  0.960          H  
ATOM   7121 2HE  LYS A 463      30.101 -49.941  12.392  1.00  0.960          H  
ATOM   7122 1HZ  LYS A 463      31.113 -52.043  12.964  1.00  0.960          H  
ATOM   7123 2HZ  LYS A 463      30.968 -51.923  11.325  1.00  0.960          H  
ATOM   7124 3HZ  LYS A 463      32.439 -51.711  12.041  1.00  0.960          H  
ATOM   7125  N   THR A 464      33.060 -46.951   7.243  1.00  0.510          N  
ATOM   7126  CA  THR A 464      33.096 -46.426   5.880  1.00  0.450          C  
ATOM   7127  C   THR A 464      31.707 -46.510   5.223  1.00  0.460          C  
ATOM   7128  O   THR A 464      31.085 -47.573   5.218  1.00  0.510          O  
ATOM   7129  CB  THR A 464      34.085 -47.266   5.027  1.00  0.650          C  
ATOM   7130  OG1 THR A 464      35.373 -47.236   5.607  1.00  0.650          O  
ATOM   7131  CG2 THR A 464      34.192 -46.705   3.651  1.00  0.650          C  
ATOM   7132  H   THR A 464      32.724 -47.895   7.381  1.00  0.610          H  
ATOM   7133  HA  THR A 464      33.407 -45.381   5.902  1.00  0.540          H  
ATOM   7134  HB  THR A 464      33.738 -48.296   4.972  1.00  0.780          H  
ATOM   7135  HG1 THR A 464      35.349 -47.730   6.429  1.00  0.780          H  
ATOM   7136 1HG2 THR A 464      34.884 -47.300   3.076  1.00  0.780          H  
ATOM   7137 2HG2 THR A 464      33.228 -46.744   3.192  1.00  0.780          H  
ATOM   7138 3HG2 THR A 464      34.544 -45.676   3.690  1.00  0.780          H  
ATOM   7139  N   LYS A 465      31.239 -45.407   4.638  1.00  0.420          N  
ATOM   7140  CA  LYS A 465      29.967 -45.390   3.929  1.00  0.430          C  
ATOM   7141  C   LYS A 465      30.147 -44.842   2.523  1.00  0.390          C  
ATOM   7142  O   LYS A 465      30.341 -43.641   2.333  1.00  0.330          O  
ATOM   7143  CB  LYS A 465      28.948 -44.566   4.718  1.00  0.600          C  
ATOM   7144  CG  LYS A 465      27.550 -44.481   4.108  1.00  0.600          C  
ATOM   7145  CD  LYS A 465      26.599 -43.738   5.054  1.00  0.600          C  
ATOM   7146  CE  LYS A 465      25.233 -43.539   4.436  1.00  0.600          C  
ATOM   7147  NZ  LYS A 465      24.286 -42.866   5.376  1.00  0.600          N  
ATOM   7148  H   LYS A 465      31.787 -44.549   4.700  1.00  0.500          H  
ATOM   7149  HA  LYS A 465      29.598 -46.411   3.842  1.00  0.520          H  
ATOM   7150 1HB  LYS A 465      28.850 -44.987   5.718  1.00  0.720          H  
ATOM   7151 2HB  LYS A 465      29.327 -43.546   4.833  1.00  0.720          H  
ATOM   7152 1HG  LYS A 465      27.596 -43.947   3.154  1.00  0.720          H  
ATOM   7153 2HG  LYS A 465      27.168 -45.485   3.923  1.00  0.720          H  
ATOM   7154 1HD  LYS A 465      26.486 -44.317   5.971  1.00  0.720          H  
ATOM   7155 2HD  LYS A 465      27.018 -42.770   5.314  1.00  0.720          H  
ATOM   7156 1HE  LYS A 465      25.342 -42.921   3.552  1.00  0.720          H  
ATOM   7157 2HE  LYS A 465      24.822 -44.507   4.146  1.00  0.720          H  
ATOM   7158 1HZ  LYS A 465      23.389 -42.744   4.925  1.00  0.720          H  
ATOM   7159 2HZ  LYS A 465      24.168 -43.434   6.205  1.00  0.720          H  
ATOM   7160 3HZ  LYS A 465      24.653 -41.963   5.638  1.00  0.720          H  
ATOM   7161  N   ILE A 466      30.077 -45.723   1.532  1.00  0.420          N  
ATOM   7162  CA  ILE A 466      30.259 -45.302   0.154  1.00  0.400          C  
ATOM   7163  C   ILE A 466      29.018 -45.685  -0.633  1.00  0.430          C  
ATOM   7164  O   ILE A 466      28.701 -46.869  -0.762  1.00  0.480          O  
ATOM   7165  CB  ILE A 466      31.541 -45.920  -0.425  1.00  0.570          C  
ATOM   7166  CG1 ILE A 466      32.731 -45.467   0.461  1.00  0.570          C  
ATOM   7167  CG2 ILE A 466      31.728 -45.507  -1.886  1.00  0.570          C  
ATOM   7168  CD1 ILE A 466      34.024 -46.093   0.166  1.00  0.570          C  
ATOM   7169  H   ILE A 466      29.902 -46.698   1.741  1.00  0.500          H  
ATOM   7170  HA  ILE A 466      30.362 -44.228   0.125  1.00  0.480          H  
ATOM   7171  HB  ILE A 466      31.478 -47.000  -0.356  1.00  0.680          H  
ATOM   7172 1HG1 ILE A 466      32.838 -44.417   0.395  1.00  0.680          H  
ATOM   7173 2HG1 ILE A 466      32.497 -45.699   1.459  1.00  0.680          H  
ATOM   7174 1HG2 ILE A 466      32.624 -45.953  -2.285  1.00  0.680          H  
ATOM   7175 2HG2 ILE A 466      30.880 -45.855  -2.466  1.00  0.680          H  
ATOM   7176 3HG2 ILE A 466      31.797 -44.433  -1.956  1.00  0.680          H  
ATOM   7177 1HD1 ILE A 466      34.769 -45.713   0.862  1.00  0.680          H  
ATOM   7178 2HD1 ILE A 466      33.946 -47.175   0.273  1.00  0.680          H  
ATOM   7179 3HD1 ILE A 466      34.330 -45.861  -0.825  1.00  0.680          H  
ATOM   7180  N   ILE A 467      28.272 -44.672  -1.074  1.00  0.410          N  
ATOM   7181  CA  ILE A 467      26.991 -44.914  -1.742  1.00  0.440          C  
ATOM   7182  C   ILE A 467      26.720 -44.030  -2.965  1.00  0.420          C  
ATOM   7183  O   ILE A 467      27.207 -42.902  -3.046  1.00  0.390          O  
ATOM   7184  CB  ILE A 467      25.816 -44.725  -0.740  1.00  0.600          C  
ATOM   7185  CG1 ILE A 467      25.805 -43.259  -0.211  1.00  0.600          C  
ATOM   7186  CG2 ILE A 467      25.945 -45.729   0.441  1.00  0.600          C  
ATOM   7187  CD1 ILE A 467      24.595 -42.879   0.600  1.00  0.600          C  
ATOM   7188  H   ILE A 467      28.654 -43.726  -0.951  1.00  0.490          H  
ATOM   7189  HA  ILE A 467      26.982 -45.948  -2.080  1.00  0.530          H  
ATOM   7190  HB  ILE A 467      24.876 -44.901  -1.263  1.00  0.720          H  
ATOM   7191 1HG1 ILE A 467      26.693 -43.105   0.403  1.00  0.720          H  
ATOM   7192 2HG1 ILE A 467      25.837 -42.586  -1.047  1.00  0.720          H  
ATOM   7193 1HG2 ILE A 467      25.115 -45.623   1.126  1.00  0.720          H  
ATOM   7194 2HG2 ILE A 467      25.948 -46.745   0.046  1.00  0.720          H  
ATOM   7195 3HG2 ILE A 467      26.865 -45.553   0.984  1.00  0.720          H  
ATOM   7196 1HD1 ILE A 467      24.685 -41.838   0.911  1.00  0.720          H  
ATOM   7197 2HD1 ILE A 467      23.700 -42.999  -0.014  1.00  0.720          H  
ATOM   7198 3HD1 ILE A 467      24.510 -43.501   1.472  1.00  0.720          H  
ATOM   7199  N   SER A 468      25.863 -44.507  -3.865  1.00  0.460          N  
ATOM   7200  CA  SER A 468      25.404 -43.692  -4.991  1.00  0.470          C  
ATOM   7201  C   SER A 468      26.522 -43.014  -5.779  1.00  0.450          C  
ATOM   7202  O   SER A 468      26.478 -41.802  -5.995  1.00  0.460          O  
ATOM   7203  CB  SER A 468      24.405 -42.658  -4.500  1.00  0.650          C  
ATOM   7204  OG  SER A 468      23.269 -43.280  -3.948  1.00  0.650          O  
ATOM   7205  H   SER A 468      25.498 -45.442  -3.756  1.00  0.550          H  
ATOM   7206  HA  SER A 468      24.878 -44.353  -5.682  1.00  0.560          H  
ATOM   7207 1HB  SER A 468      24.873 -42.020  -3.751  1.00  0.780          H  
ATOM   7208 2HB  SER A 468      24.105 -42.020  -5.329  1.00  0.780          H  
ATOM   7209  HG  SER A 468      22.724 -42.572  -3.598  1.00  0.780          H  
ATOM   7210  N   ASN A 469      27.497 -43.801  -6.221  1.00  0.440          N  
ATOM   7211  CA  ASN A 469      28.637 -43.310  -6.986  1.00  0.430          C  
ATOM   7212  C   ASN A 469      28.570 -44.106  -8.294  1.00  0.480          C  
ATOM   7213  O   ASN A 469      27.468 -44.522  -8.666  1.00  0.480          O  
ATOM   7214  CB  ASN A 469      29.923 -43.519  -6.207  1.00  0.610          C  
ATOM   7215  CG  ASN A 469      29.981 -42.691  -4.882  1.00  0.610          C  
ATOM   7216  OD1 ASN A 469      29.959 -41.448  -4.776  1.00  0.610          O  
ATOM   7217  ND2 ASN A 469      30.053 -43.429  -3.819  1.00  0.610          N  
ATOM   7218  H   ASN A 469      27.438 -44.785  -6.007  1.00  0.530          H  
ATOM   7219  HA  ASN A 469      28.511 -42.255  -7.219  1.00  0.520          H  
ATOM   7220 1HB  ASN A 469      30.040 -44.577  -5.972  1.00  0.730          H  
ATOM   7221 2HB  ASN A 469      30.771 -43.225  -6.828  1.00  0.730          H  
ATOM   7222 1HD2 ASN A 469      30.078 -42.993  -2.903  1.00  0.730          H  
ATOM   7223 2HD2 ASN A 469      30.063 -44.422  -3.895  1.00  0.730          H  
ATOM   7224  N   ARG A 470      29.660 -44.314  -9.033  1.00  0.520          N  
ATOM   7225  CA  ARG A 470      29.468 -45.062 -10.275  1.00  0.570          C  
ATOM   7226  C   ARG A 470      29.340 -46.545  -9.925  1.00  0.590          C  
ATOM   7227  O   ARG A 470      30.134 -47.075  -9.151  1.00  0.550          O  
ATOM   7228  CB  ARG A 470      30.604 -44.848 -11.272  1.00  0.780          C  
ATOM   7229  CG  ARG A 470      30.436 -45.571 -12.646  1.00  0.780          C  
ATOM   7230  CD  ARG A 470      29.363 -45.004 -13.506  1.00  0.780          C  
ATOM   7231  NE  ARG A 470      29.667 -43.676 -14.004  1.00  0.780          N  
ATOM   7232  CZ  ARG A 470      30.332 -43.412 -15.171  1.00  0.780          C  
ATOM   7233  NH1 ARG A 470      30.760 -44.405 -15.940  1.00  0.780          N  
ATOM   7234  NH2 ARG A 470      30.554 -42.167 -15.565  1.00  0.780          N  
ATOM   7235  H   ARG A 470      30.600 -44.013  -8.756  1.00  0.620          H  
ATOM   7236  HA  ARG A 470      28.543 -44.723 -10.734  1.00  0.680          H  
ATOM   7237 1HB  ARG A 470      30.731 -43.797 -11.462  1.00  0.930          H  
ATOM   7238 2HB  ARG A 470      31.526 -45.202 -10.833  1.00  0.930          H  
ATOM   7239 1HG  ARG A 470      31.366 -45.478 -13.194  1.00  0.930          H  
ATOM   7240 2HG  ARG A 470      30.223 -46.623 -12.486  1.00  0.930          H  
ATOM   7241 1HD  ARG A 470      29.202 -45.658 -14.349  1.00  0.930          H  
ATOM   7242 2HD  ARG A 470      28.439 -44.940 -12.948  1.00  0.930          H  
ATOM   7243  HE  ARG A 470      29.367 -42.885 -13.406  1.00  0.930          H  
ATOM   7244 1HH1 ARG A 470      30.610 -45.363 -15.669  1.00  0.930          H  
ATOM   7245 2HH1 ARG A 470      31.245 -44.202 -16.803  1.00  0.930          H  
ATOM   7246 1HH2 ARG A 470      30.230 -41.364 -15.015  1.00  0.930          H  
ATOM   7247 2HH2 ARG A 470      31.041 -41.993 -16.428  1.00  0.930          H  
ATOM   7248  N   GLY A 471      28.333 -47.225 -10.474  1.00  0.660          N  
ATOM   7249  CA  GLY A 471      28.142 -48.645 -10.172  1.00  0.690          C  
ATOM   7250  C   GLY A 471      29.310 -49.509 -10.628  1.00  0.720          C  
ATOM   7251  O   GLY A 471      29.908 -49.270 -11.685  1.00  0.740          O  
ATOM   7252  H   GLY A 471      27.672 -46.746 -11.070  1.00  0.790          H  
ATOM   7253 1HA  GLY A 471      28.007 -48.766  -9.095  1.00  0.830          H  
ATOM   7254 2HA  GLY A 471      27.223 -48.992 -10.643  1.00  0.830          H  
ATOM   7255  N   GLU A 472      29.569 -50.580  -9.873  1.00  0.740          N  
ATOM   7256  CA  GLU A 472      30.678 -51.482 -10.155  1.00  0.780          C  
ATOM   7257  C   GLU A 472      30.610 -52.121 -11.526  1.00  0.860          C  
ATOM   7258  O   GLU A 472      31.642 -52.317 -12.167  1.00  0.860          O  
ATOM   7259  CB  GLU A 472      30.715 -52.606  -9.116  1.00  1.080          C  
ATOM   7260  CG  GLU A 472      31.004 -52.157  -7.688  1.00  1.080          C  
ATOM   7261  CD  GLU A 472      29.771 -51.668  -6.958  1.00  1.080          C  
ATOM   7262  OE1 GLU A 472      28.720 -51.594  -7.572  1.00  1.080          O  
ATOM   7263  OE2 GLU A 472      29.872 -51.393  -5.793  1.00  1.080          O  
ATOM   7264  H   GLU A 472      29.012 -50.745  -9.029  1.00  0.890          H  
ATOM   7265  HA  GLU A 472      31.602 -50.907 -10.088  1.00  0.940          H  
ATOM   7266 1HB  GLU A 472      29.761 -53.134  -9.119  1.00  1.290          H  
ATOM   7267 2HB  GLU A 472      31.482 -53.327  -9.398  1.00  1.290          H  
ATOM   7268 1HG  GLU A 472      31.434 -52.992  -7.135  1.00  1.290          H  
ATOM   7269 2HG  GLU A 472      31.743 -51.355  -7.716  1.00  1.290          H  
ATOM   7270  N   ASN A 473      29.403 -52.429 -11.993  1.00  0.920          N  
ATOM   7271  CA  ASN A 473      29.269 -53.083 -13.284  1.00  1.010          C  
ATOM   7272  C   ASN A 473      29.697 -52.171 -14.420  1.00  1.000          C  
ATOM   7273  O   ASN A 473      30.254 -52.641 -15.419  1.00  1.070          O  
ATOM   7274  CB  ASN A 473      27.847 -53.550 -13.486  1.00  1.380          C  
ATOM   7275  CG  ASN A 473      27.505 -54.726 -12.623  1.00  1.380          C  
ATOM   7276  OD1 ASN A 473      28.379 -55.462 -12.150  1.00  1.380          O  
ATOM   7277  ND2 ASN A 473      26.236 -54.917 -12.399  1.00  1.380          N  
ATOM   7278  H   ASN A 473      28.591 -52.243 -11.421  1.00  1.100          H  
ATOM   7279  HA  ASN A 473      29.930 -53.951 -13.301  1.00  1.210          H  
ATOM   7280 1HB  ASN A 473      27.162 -52.733 -13.260  1.00  1.650          H  
ATOM   7281 2HB  ASN A 473      27.699 -53.822 -14.531  1.00  1.650          H  
ATOM   7282 1HD2 ASN A 473      25.941 -55.684 -11.829  1.00  1.650          H  
ATOM   7283 2HD2 ASN A 473      25.555 -54.302 -12.797  1.00  1.650          H  
ATOM   7284  N   SER A 474      29.435 -50.869 -14.267  1.00  0.940          N  
ATOM   7285  CA  SER A 474      29.784 -49.891 -15.278  1.00  0.950          C  
ATOM   7286  C   SER A 474      31.279 -49.674 -15.253  1.00  0.880          C  
ATOM   7287  O   SER A 474      31.915 -49.541 -16.300  1.00  0.920          O  
ATOM   7288  CB  SER A 474      29.060 -48.582 -15.032  1.00  1.330          C  
ATOM   7289  OG  SER A 474      27.671 -48.724 -15.197  1.00  1.330          O  
ATOM   7290  H   SER A 474      28.984 -50.546 -13.420  1.00  1.130          H  
ATOM   7291  HA  SER A 474      29.499 -50.275 -16.257  1.00  1.140          H  
ATOM   7292 1HB  SER A 474      29.273 -48.244 -14.021  1.00  1.590          H  
ATOM   7293 2HB  SER A 474      29.438 -47.826 -15.717  1.00  1.590          H  
ATOM   7294  HG  SER A 474      27.294 -47.847 -15.087  1.00  1.590          H  
ATOM   7295  N   CYS A 475      31.842 -49.649 -14.051  1.00  0.800          N  
ATOM   7296  CA  CYS A 475      33.262 -49.435 -13.905  1.00  0.740          C  
ATOM   7297  C   CYS A 475      34.008 -50.608 -14.535  1.00  0.840          C  
ATOM   7298  O   CYS A 475      35.012 -50.435 -15.226  1.00  0.860          O  
ATOM   7299  CB  CYS A 475      33.579 -49.298 -12.433  1.00  1.060          C  
ATOM   7300  SG  CYS A 475      32.858 -47.788 -11.729  1.00  1.060          S  
ATOM   7301  H   CYS A 475      31.248 -49.725 -13.218  1.00  0.960          H  
ATOM   7302  HA  CYS A 475      33.535 -48.517 -14.422  1.00  0.890          H  
ATOM   7303 1HB  CYS A 475      33.180 -50.151 -11.890  1.00  1.270          H  
ATOM   7304 2HB  CYS A 475      34.654 -49.284 -12.285  1.00  1.270          H  
ATOM   7305  N   LYS A 476      33.514 -51.830 -14.333  1.00  0.900          N  
ATOM   7306  CA  LYS A 476      34.176 -52.958 -14.956  1.00  0.990          C  
ATOM   7307  C   LYS A 476      34.027 -52.892 -16.474  1.00  1.060          C  
ATOM   7308  O   LYS A 476      35.006 -53.049 -17.206  1.00  1.090          O  
ATOM   7309  CB  LYS A 476      33.623 -54.268 -14.409  1.00  1.350          C  
ATOM   7310  CG  LYS A 476      34.030 -54.555 -12.969  1.00  1.350          C  
ATOM   7311  CD  LYS A 476      33.402 -55.836 -12.455  1.00  1.350          C  
ATOM   7312  CE  LYS A 476      33.790 -56.102 -11.005  1.00  1.350          C  
ATOM   7313  NZ  LYS A 476      33.143 -57.337 -10.473  1.00  1.350          N  
ATOM   7314  H   LYS A 476      32.708 -51.971 -13.718  1.00  1.080          H  
ATOM   7315  HA  LYS A 476      35.233 -52.908 -14.727  1.00  1.190          H  
ATOM   7316 1HB  LYS A 476      32.530 -54.239 -14.449  1.00  1.620          H  
ATOM   7317 2HB  LYS A 476      33.955 -55.095 -15.034  1.00  1.620          H  
ATOM   7318 1HG  LYS A 476      35.113 -54.649 -12.920  1.00  1.620          H  
ATOM   7319 2HG  LYS A 476      33.732 -53.725 -12.335  1.00  1.620          H  
ATOM   7320 1HD  LYS A 476      32.313 -55.750 -12.518  1.00  1.620          H  
ATOM   7321 2HD  LYS A 476      33.720 -56.676 -13.071  1.00  1.620          H  
ATOM   7322 1HE  LYS A 476      34.871 -56.211 -10.940  1.00  1.620          H  
ATOM   7323 2HE  LYS A 476      33.482 -55.251 -10.394  1.00  1.620          H  
ATOM   7324 1HZ  LYS A 476      33.422 -57.478  -9.512  1.00  1.620          H  
ATOM   7325 2HZ  LYS A 476      32.137 -57.236 -10.521  1.00  1.620          H  
ATOM   7326 3HZ  LYS A 476      33.428 -58.134 -11.025  1.00  1.620          H  
ATOM   7327  N   ALA A 477      32.823 -52.562 -16.959  1.00  1.080          N  
ATOM   7328  CA  ALA A 477      32.550 -52.498 -18.391  1.00  1.150          C  
ATOM   7329  C   ALA A 477      33.450 -51.514 -19.129  1.00  1.140          C  
ATOM   7330  O   ALA A 477      33.858 -51.775 -20.263  1.00  1.210          O  
ATOM   7331  CB  ALA A 477      31.106 -52.099 -18.621  1.00  1.580          C  
ATOM   7332  H   ALA A 477      32.035 -52.429 -16.321  1.00  1.300          H  
ATOM   7333  HA  ALA A 477      32.721 -53.490 -18.806  1.00  1.380          H  
ATOM   7334 1HB  ALA A 477      30.896 -52.087 -19.688  1.00  1.900          H  
ATOM   7335 2HB  ALA A 477      30.450 -52.813 -18.124  1.00  1.900          H  
ATOM   7336 3HB  ALA A 477      30.940 -51.107 -18.207  1.00  1.900          H  
ATOM   7337  N   THR A 478      33.787 -50.397 -18.483  1.00  1.050          N  
ATOM   7338  CA  THR A 478      34.622 -49.372 -19.096  1.00  1.040          C  
ATOM   7339  C   THR A 478      36.105 -49.491 -18.716  1.00  1.000          C  
ATOM   7340  O   THR A 478      36.906 -48.607 -19.044  1.00  0.980          O  
ATOM   7341  CB  THR A 478      34.112 -47.958 -18.755  1.00  1.460          C  
ATOM   7342  OG1 THR A 478      34.167 -47.747 -17.344  1.00  1.460          O  
ATOM   7343  CG2 THR A 478      32.665 -47.825 -19.214  1.00  1.460          C  
ATOM   7344  H   THR A 478      33.380 -50.208 -17.560  1.00  1.260          H  
ATOM   7345  HA  THR A 478      34.553 -49.490 -20.176  1.00  1.250          H  
ATOM   7346  HB  THR A 478      34.731 -47.216 -19.254  1.00  1.750          H  
ATOM   7347  HG1 THR A 478      34.017 -46.820 -17.154  1.00  1.750          H  
ATOM   7348 1HG2 THR A 478      32.300 -46.829 -18.975  1.00  1.750          H  
ATOM   7349 2HG2 THR A 478      32.613 -47.986 -20.289  1.00  1.750          H  
ATOM   7350 3HG2 THR A 478      32.049 -48.565 -18.709  1.00  1.750          H  
ATOM   7351  N   GLY A 479      36.476 -50.556 -17.992  1.00  1.000          N  
ATOM   7352  CA  GLY A 479      37.859 -50.784 -17.589  1.00  0.970          C  
ATOM   7353  C   GLY A 479      38.345 -49.985 -16.377  1.00  0.900          C  
ATOM   7354  O   GLY A 479      39.552 -49.914 -16.128  1.00  0.880          O  
ATOM   7355  H   GLY A 479      35.783 -51.270 -17.749  1.00  1.200          H  
ATOM   7356 1HA  GLY A 479      37.976 -51.848 -17.376  1.00  1.160          H  
ATOM   7357 2HA  GLY A 479      38.507 -50.571 -18.436  1.00  1.160          H  
ATOM   7358  N   GLN A 480      37.444 -49.383 -15.602  1.00  0.860          N  
ATOM   7359  CA  GLN A 480      37.845 -48.582 -14.453  1.00  0.790          C  
ATOM   7360  C   GLN A 480      37.985 -49.481 -13.245  1.00  0.780          C  
ATOM   7361  O   GLN A 480      37.198 -49.442 -12.298  1.00  0.730          O  
ATOM   7362  CB  GLN A 480      36.842 -47.472 -14.187  1.00  1.130          C  
ATOM   7363  CG  GLN A 480      36.689 -46.507 -15.336  1.00  1.130          C  
ATOM   7364  CD  GLN A 480      37.952 -45.742 -15.602  1.00  1.130          C  
ATOM   7365  OE1 GLN A 480      38.427 -44.994 -14.745  1.00  1.130          O  
ATOM   7366  NE2 GLN A 480      38.520 -45.923 -16.788  1.00  1.130          N  
ATOM   7367  H   GLN A 480      36.450 -49.522 -15.758  1.00  1.030          H  
ATOM   7368  HA  GLN A 480      38.820 -48.138 -14.652  1.00  0.950          H  
ATOM   7369 1HB  GLN A 480      35.878 -47.910 -13.994  1.00  1.360          H  
ATOM   7370 2HB  GLN A 480      37.140 -46.913 -13.303  1.00  1.360          H  
ATOM   7371 1HG  GLN A 480      36.438 -47.070 -16.236  1.00  1.360          H  
ATOM   7372 2HG  GLN A 480      35.894 -45.801 -15.099  1.00  1.360          H  
ATOM   7373 1HE2 GLN A 480      39.367 -45.444 -17.017  1.00  1.360          H  
ATOM   7374 2HE2 GLN A 480      38.103 -46.544 -17.467  1.00  1.360          H  
ATOM   7375  N   VAL A 481      39.021 -50.287 -13.304  1.00  0.810          N  
ATOM   7376  CA  VAL A 481      39.315 -51.306 -12.318  1.00  0.810          C  
ATOM   7377  C   VAL A 481      40.730 -51.120 -11.811  1.00  0.760          C  
ATOM   7378  O   VAL A 481      41.482 -50.304 -12.346  1.00  0.740          O  
ATOM   7379  CB  VAL A 481      39.128 -52.699 -12.947  1.00  1.130          C  
ATOM   7380  CG1 VAL A 481      37.675 -52.854 -13.422  1.00  1.130          C  
ATOM   7381  CG2 VAL A 481      40.099 -52.878 -14.122  1.00  1.130          C  
ATOM   7382  H   VAL A 481      39.588 -50.185 -14.152  1.00  0.970          H  
ATOM   7383  HA  VAL A 481      38.627 -51.198 -11.479  1.00  0.970          H  
ATOM   7384  HB  VAL A 481      39.320 -53.461 -12.194  1.00  1.360          H  
ATOM   7385 1HG1 VAL A 481      37.535 -53.845 -13.850  1.00  1.360          H  
ATOM   7386 2HG1 VAL A 481      37.001 -52.724 -12.576  1.00  1.360          H  
ATOM   7387 3HG1 VAL A 481      37.450 -52.105 -14.178  1.00  1.360          H  
ATOM   7388 1HG2 VAL A 481      39.963 -53.866 -14.555  1.00  1.360          H  
ATOM   7389 2HG2 VAL A 481      39.908 -52.128 -14.879  1.00  1.360          H  
ATOM   7390 3HG2 VAL A 481      41.132 -52.782 -13.772  1.00  1.360          H  
ATOM   7391  N   CYS A 482      41.091 -51.794 -10.730  1.00  0.750          N  
ATOM   7392  CA  CYS A 482      42.459 -51.645 -10.255  1.00  0.710          C  
ATOM   7393  C   CYS A 482      43.435 -52.358 -11.170  1.00  0.750          C  
ATOM   7394  O   CYS A 482      43.136 -53.419 -11.719  1.00  0.790          O  
ATOM   7395  CB  CYS A 482      42.625 -52.164  -8.825  1.00  1.010          C  
ATOM   7396  SG  CYS A 482      41.745 -51.194  -7.575  1.00  1.010          S  
ATOM   7397  H   CYS A 482      40.459 -52.429 -10.265  1.00  0.900          H  
ATOM   7398  HA  CYS A 482      42.712 -50.586 -10.266  1.00  0.850          H  
ATOM   7399 1HB  CYS A 482      42.270 -53.193  -8.768  1.00  1.210          H  
ATOM   7400 2HB  CYS A 482      43.683 -52.171  -8.562  1.00  1.210          H  
ATOM   7401  N   HIS A 483      44.622 -51.791 -11.263  1.00  0.750          N  
ATOM   7402  CA  HIS A 483      45.710 -52.324 -12.055  1.00  0.780          C  
ATOM   7403  C   HIS A 483      46.024 -53.753 -11.630  1.00  0.790          C  
ATOM   7404  O   HIS A 483      45.952 -54.091 -10.449  1.00  0.780          O  
ATOM   7405  CB  HIS A 483      46.952 -51.443 -11.904  1.00  1.080          C  
ATOM   7406  CG  HIS A 483      47.983 -51.717 -12.923  1.00  1.080          C  
ATOM   7407  ND1 HIS A 483      48.861 -52.786 -12.867  1.00  1.080          N  
ATOM   7408  CD2 HIS A 483      48.260 -51.055 -14.060  1.00  1.080          C  
ATOM   7409  CE1 HIS A 483      49.635 -52.751 -13.954  1.00  1.080          C  
ATOM   7410  NE2 HIS A 483      49.287 -51.710 -14.678  1.00  1.080          N  
ATOM   7411  H   HIS A 483      44.775 -50.914 -10.783  1.00  0.900          H  
ATOM   7412  HA  HIS A 483      45.425 -52.338 -13.107  1.00  0.940          H  
ATOM   7413 1HB  HIS A 483      46.666 -50.389 -11.984  1.00  1.300          H  
ATOM   7414 2HB  HIS A 483      47.392 -51.589 -10.918  1.00  1.300          H  
ATOM   7415  HD2 HIS A 483      47.748 -50.157 -14.419  1.00  1.300          H  
ATOM   7416  HE1 HIS A 483      50.424 -53.445 -14.220  1.00  1.300          H  
ATOM   7417  HE2 HIS A 483      49.706 -51.435 -15.559  1.00  1.300          H  
ATOM   7418  N   ALA A 484      46.412 -54.589 -12.591  1.00  0.800          N  
ATOM   7419  CA  ALA A 484      46.715 -55.999 -12.344  1.00  0.790          C  
ATOM   7420  C   ALA A 484      47.758 -56.216 -11.255  1.00  0.800          C  
ATOM   7421  O   ALA A 484      47.691 -57.210 -10.532  1.00  0.790          O  
ATOM   7422  CB  ALA A 484      47.226 -56.644 -13.618  1.00  1.110          C  
ATOM   7423  H   ALA A 484      46.462 -54.246 -13.539  1.00  0.960          H  
ATOM   7424  HA  ALA A 484      45.792 -56.486 -12.031  1.00  0.950          H  
ATOM   7425 1HB  ALA A 484      47.417 -57.700 -13.437  1.00  1.330          H  
ATOM   7426 2HB  ALA A 484      46.481 -56.537 -14.404  1.00  1.330          H  
ATOM   7427 3HB  ALA A 484      48.152 -56.153 -13.922  1.00  1.330          H  
ATOM   7428  N   LEU A 485      48.701 -55.290 -11.102  1.00  0.840          N  
ATOM   7429  CA  LEU A 485      49.763 -55.457 -10.120  1.00  0.880          C  
ATOM   7430  C   LEU A 485      49.366 -55.069  -8.705  1.00  0.800          C  
ATOM   7431  O   LEU A 485      50.197 -55.131  -7.785  1.00  0.780          O  
ATOM   7432  CB  LEU A 485      50.946 -54.581 -10.507  1.00  1.220          C  
ATOM   7433  CG  LEU A 485      51.631 -54.893 -11.805  1.00  1.220          C  
ATOM   7434  CD1 LEU A 485      52.623 -53.826 -12.084  1.00  1.220          C  
ATOM   7435  CD2 LEU A 485      52.326 -56.175 -11.720  1.00  1.220          C  
ATOM   7436  H   LEU A 485      48.726 -54.464 -11.713  1.00  1.010          H  
ATOM   7437  HA  LEU A 485      50.047 -56.498 -10.108  1.00  1.060          H  
ATOM   7438 1HB  LEU A 485      50.609 -53.545 -10.544  1.00  1.460          H  
ATOM   7439 2HB  LEU A 485      51.691 -54.676  -9.733  1.00  1.460          H  
ATOM   7440  HG  LEU A 485      50.912 -54.937 -12.599  1.00  1.460          H  
ATOM   7441 1HD1 LEU A 485      53.139 -54.035 -13.020  1.00  1.460          H  
ATOM   7442 2HD1 LEU A 485      52.133 -52.855 -12.148  1.00  1.460          H  
ATOM   7443 3HD1 LEU A 485      53.316 -53.824 -11.287  1.00  1.460          H  
ATOM   7444 1HD2 LEU A 485      52.814 -56.344 -12.665  1.00  1.460          H  
ATOM   7445 2HD2 LEU A 485      53.063 -56.147 -10.925  1.00  1.460          H  
ATOM   7446 3HD2 LEU A 485      51.639 -56.967 -11.537  1.00  1.460          H  
ATOM   7447  N   CYS A 486      48.146 -54.603  -8.541  1.00  0.750          N  
ATOM   7448  CA  CYS A 486      47.677 -54.134  -7.256  1.00  0.660          C  
ATOM   7449  C   CYS A 486      47.150 -55.283  -6.398  1.00  0.690          C  
ATOM   7450  O   CYS A 486      46.563 -56.235  -6.916  1.00  0.740          O  
ATOM   7451  CB  CYS A 486      46.594 -53.082  -7.464  1.00  0.960          C  
ATOM   7452  SG  CYS A 486      46.073 -52.279  -5.973  1.00  0.960          S  
ATOM   7453  H   CYS A 486      47.501 -54.585  -9.328  1.00  0.900          H  
ATOM   7454  HA  CYS A 486      48.522 -53.684  -6.742  1.00  0.790          H  
ATOM   7455 1HB  CYS A 486      46.946 -52.324  -8.161  1.00  1.150          H  
ATOM   7456 2HB  CYS A 486      45.720 -53.555  -7.915  1.00  1.150          H  
ATOM   7457  N   SER A 487      47.396 -55.227  -5.087  1.00  0.670          N  
ATOM   7458  CA  SER A 487      46.950 -56.257  -4.161  1.00  0.690          C  
ATOM   7459  C   SER A 487      45.439 -56.117  -3.927  1.00  0.700          C  
ATOM   7460  O   SER A 487      44.838 -55.095  -4.282  1.00  0.700          O  
ATOM   7461  CB  SER A 487      47.626 -56.065  -2.815  1.00  0.960          C  
ATOM   7462  OG  SER A 487      47.019 -55.007  -2.119  1.00  0.960          O  
ATOM   7463  H   SER A 487      47.903 -54.433  -4.674  1.00  0.800          H  
ATOM   7464  HA  SER A 487      47.196 -57.222  -4.593  1.00  0.830          H  
ATOM   7465 1HB  SER A 487      47.645 -56.947  -2.218  1.00  1.150          H  
ATOM   7466 2HB  SER A 487      48.649 -55.815  -2.991  1.00  1.150          H  
ATOM   7467  HG  SER A 487      47.685 -54.679  -1.475  1.00  1.150          H  
ATOM   7468  N   PRO A 488      44.786 -57.097  -3.270  1.00  0.730          N  
ATOM   7469  CA  PRO A 488      43.388 -57.079  -2.882  1.00  0.750          C  
ATOM   7470  C   PRO A 488      42.994 -55.878  -2.012  1.00  0.720          C  
ATOM   7471  O   PRO A 488      41.810 -55.659  -1.786  1.00  0.740          O  
ATOM   7472  CB  PRO A 488      43.222 -58.400  -2.120  1.00  1.120          C  
ATOM   7473  CG  PRO A 488      44.286 -59.305  -2.682  1.00  1.120          C  
ATOM   7474  CD  PRO A 488      45.454 -58.404  -2.953  1.00  1.120          C  
ATOM   7475  HA  PRO A 488      42.777 -57.092  -3.797  1.00  0.900          H  
ATOM   7476 1HB  PRO A 488      43.340 -58.223  -1.039  1.00  1.350          H  
ATOM   7477 2HB  PRO A 488      42.204 -58.793  -2.269  1.00  1.350          H  
ATOM   7478 1HG  PRO A 488      44.522 -60.104  -1.960  1.00  1.350          H  
ATOM   7479 2HG  PRO A 488      43.914 -59.803  -3.592  1.00  1.350          H  
ATOM   7480 1HD  PRO A 488      46.040 -58.352  -2.036  1.00  1.350          H  
ATOM   7481 2HD  PRO A 488      46.009 -58.815  -3.801  1.00  1.350          H  
ATOM   7482  N   GLU A 489      43.962 -55.121  -1.461  1.00  0.680          N  
ATOM   7483  CA  GLU A 489      43.606 -53.973  -0.633  1.00  0.660          C  
ATOM   7484  C   GLU A 489      43.085 -52.775  -1.460  1.00  0.630          C  
ATOM   7485  O   GLU A 489      42.686 -51.750  -0.895  1.00  0.610          O  
ATOM   7486  CB  GLU A 489      44.786 -53.583   0.260  1.00  0.930          C  
ATOM   7487  CG  GLU A 489      45.116 -54.665   1.317  1.00  0.930          C  
ATOM   7488  CD  GLU A 489      46.322 -54.362   2.174  1.00  0.930          C  
ATOM   7489  OE1 GLU A 489      46.930 -53.342   1.971  1.00  0.930          O  
ATOM   7490  OE2 GLU A 489      46.635 -55.157   3.030  1.00  0.930          O  
ATOM   7491  H   GLU A 489      44.952 -55.284  -1.644  1.00  0.820          H  
ATOM   7492  HA  GLU A 489      42.799 -54.288   0.022  1.00  0.790          H  
ATOM   7493 1HB  GLU A 489      45.671 -53.408  -0.355  1.00  1.120          H  
ATOM   7494 2HB  GLU A 489      44.558 -52.655   0.783  1.00  1.120          H  
ATOM   7495 1HG  GLU A 489      44.250 -54.782   1.970  1.00  1.120          H  
ATOM   7496 2HG  GLU A 489      45.274 -55.612   0.804  1.00  1.120          H  
ATOM   7497  N   GLY A 490      43.037 -52.923  -2.792  1.00  0.640          N  
ATOM   7498  CA  GLY A 490      42.439 -51.922  -3.678  1.00  0.620          C  
ATOM   7499  C   GLY A 490      43.322 -50.777  -4.077  1.00  0.590          C  
ATOM   7500  O   GLY A 490      44.529 -50.793  -3.839  1.00  0.640          O  
ATOM   7501  H   GLY A 490      43.436 -53.772  -3.210  1.00  0.770          H  
ATOM   7502 1HA  GLY A 490      42.073 -52.419  -4.577  1.00  0.740          H  
ATOM   7503 2HA  GLY A 490      41.575 -51.507  -3.196  1.00  0.740          H  
ATOM   7504  N   CYS A 491      42.718 -49.781  -4.717  1.00  0.540          N  
ATOM   7505  CA  CYS A 491      43.482 -48.689  -5.283  1.00  0.510          C  
ATOM   7506  C   CYS A 491      42.691 -47.391  -5.356  1.00  0.450          C  
ATOM   7507  O   CYS A 491      41.471 -47.379  -5.242  1.00  0.450          O  
ATOM   7508  CB  CYS A 491      43.897 -49.089  -6.691  1.00  0.730          C  
ATOM   7509  SG  CYS A 491      42.520 -49.289  -7.780  1.00  0.730          S  
ATOM   7510  H   CYS A 491      41.700 -49.803  -4.855  1.00  0.650          H  
ATOM   7511  HA  CYS A 491      44.368 -48.519  -4.679  1.00  0.610          H  
ATOM   7512 1HB  CYS A 491      44.558 -48.339  -7.119  1.00  0.870          H  
ATOM   7513 2HB  CYS A 491      44.433 -50.018  -6.664  1.00  0.870          H  
ATOM   7514  N   TRP A 492      43.399 -46.300  -5.622  1.00  0.410          N  
ATOM   7515  CA  TRP A 492      42.832 -44.962  -5.742  1.00  0.370          C  
ATOM   7516  C   TRP A 492      42.568 -44.549  -7.199  1.00  0.400          C  
ATOM   7517  O   TRP A 492      42.159 -43.408  -7.455  1.00  0.380          O  
ATOM   7518  CB  TRP A 492      43.824 -43.972  -5.117  1.00  0.530          C  
ATOM   7519  CG  TRP A 492      44.165 -44.289  -3.672  1.00  0.530          C  
ATOM   7520  CD1 TRP A 492      45.288 -44.934  -3.251  1.00  0.530          C  
ATOM   7521  CD2 TRP A 492      43.427 -43.972  -2.469  1.00  0.530          C  
ATOM   7522  NE1 TRP A 492      45.289 -45.052  -1.898  1.00  0.530          N  
ATOM   7523  CE2 TRP A 492      44.165 -44.475  -1.397  1.00  0.530          C  
ATOM   7524  CE3 TRP A 492      42.238 -43.315  -2.215  1.00  0.530          C  
ATOM   7525  CZ2 TRP A 492      43.741 -44.347  -0.088  1.00  0.530          C  
ATOM   7526  CZ3 TRP A 492      41.818 -43.180  -0.899  1.00  0.530          C  
ATOM   7527  CH2 TRP A 492      42.549 -43.689   0.132  1.00  0.530          C  
ATOM   7528  H   TRP A 492      44.411 -46.396  -5.697  1.00  0.490          H  
ATOM   7529  HA  TRP A 492      41.891 -44.936  -5.196  1.00  0.440          H  
ATOM   7530 1HB  TRP A 492      44.754 -43.976  -5.699  1.00  0.640          H  
ATOM   7531 2HB  TRP A 492      43.419 -42.968  -5.158  1.00  0.640          H  
ATOM   7532  HD1 TRP A 492      46.081 -45.298  -3.889  1.00  0.640          H  
ATOM   7533  HE1 TRP A 492      46.018 -45.475  -1.345  1.00  0.640          H  
ATOM   7534  HE3 TRP A 492      41.655 -42.913  -3.022  1.00  0.640          H  
ATOM   7535  HZ2 TRP A 492      44.324 -44.739   0.751  1.00  0.640          H  
ATOM   7536  HZ3 TRP A 492      40.897 -42.664  -0.717  1.00  0.640          H  
ATOM   7537  HH2 TRP A 492      42.189 -43.572   1.149  1.00  0.640          H  
ATOM   7538  N   GLY A 493      42.853 -45.461  -8.137  1.00  0.450          N  
ATOM   7539  CA  GLY A 493      42.762 -45.207  -9.575  1.00  0.500          C  
ATOM   7540  C   GLY A 493      43.348 -46.371 -10.409  1.00  0.550          C  
ATOM   7541  O   GLY A 493      43.821 -47.361  -9.860  1.00  0.550          O  
ATOM   7542  H   GLY A 493      43.142 -46.379  -7.819  1.00  0.540          H  
ATOM   7543 1HA  GLY A 493      41.731 -45.037  -9.842  1.00  0.600          H  
ATOM   7544 2HA  GLY A 493      43.296 -44.285  -9.792  1.00  0.600          H  
ATOM   7545  N   PRO A 494      43.352 -46.268 -11.749  1.00  0.590          N  
ATOM   7546  CA  PRO A 494      43.802 -47.280 -12.713  1.00  0.640          C  
ATOM   7547  C   PRO A 494      45.319 -47.511 -12.893  1.00  0.620          C  
ATOM   7548  O   PRO A 494      45.709 -48.462 -13.575  1.00  0.640          O  
ATOM   7549  CB  PRO A 494      43.228 -46.727 -14.028  1.00  0.960          C  
ATOM   7550  CG  PRO A 494      43.194 -45.224 -13.835  1.00  0.960          C  
ATOM   7551  CD  PRO A 494      42.881 -45.011 -12.369  1.00  0.960          C  
ATOM   7552  HA  PRO A 494      43.310 -48.234 -12.461  1.00  0.770          H  
ATOM   7553 1HB  PRO A 494      43.876 -47.028 -14.863  1.00  1.150          H  
ATOM   7554 2HB  PRO A 494      42.241 -47.159 -14.227  1.00  1.150          H  
ATOM   7555 1HG  PRO A 494      44.158 -44.783 -14.133  1.00  1.150          H  
ATOM   7556 2HG  PRO A 494      42.429 -44.784 -14.497  1.00  1.150          H  
ATOM   7557 1HD  PRO A 494      43.471 -44.154 -12.006  1.00  1.150          H  
ATOM   7558 2HD  PRO A 494      41.807 -44.870 -12.227  1.00  1.150          H  
ATOM   7559  N   GLU A 495      46.176 -46.623 -12.384  1.00  0.560          N  
ATOM   7560  CA  GLU A 495      47.615 -46.726 -12.642  1.00  0.530          C  
ATOM   7561  C   GLU A 495      48.332 -47.597 -11.598  1.00  0.510          C  
ATOM   7562  O   GLU A 495      47.839 -47.753 -10.485  1.00  0.490          O  
ATOM   7563  CB  GLU A 495      48.208 -45.297 -12.718  1.00  0.750          C  
ATOM   7564  CG  GLU A 495      47.693 -44.478 -13.927  1.00  0.750          C  
ATOM   7565  CD  GLU A 495      48.313 -43.089 -14.054  1.00  0.750          C  
ATOM   7566  OE1 GLU A 495      49.206 -42.784 -13.292  1.00  0.750          O  
ATOM   7567  OE2 GLU A 495      47.890 -42.343 -14.901  1.00  0.750          O  
ATOM   7568  H   GLU A 495      45.878 -45.842 -11.776  1.00  0.670          H  
ATOM   7569  HA  GLU A 495      47.733 -47.188 -13.620  1.00  0.640          H  
ATOM   7570 1HB  GLU A 495      47.908 -44.757 -11.826  1.00  0.900          H  
ATOM   7571 2HB  GLU A 495      49.285 -45.291 -12.723  1.00  0.900          H  
ATOM   7572 1HG  GLU A 495      47.894 -45.039 -14.838  1.00  0.900          H  
ATOM   7573 2HG  GLU A 495      46.614 -44.375 -13.833  1.00  0.900          H  
ATOM   7574  N   PRO A 496      49.535 -48.147 -11.883  1.00  0.530          N  
ATOM   7575  CA  PRO A 496      50.377 -48.902 -10.949  1.00  0.550          C  
ATOM   7576  C   PRO A 496      50.796 -48.028  -9.755  1.00  0.490          C  
ATOM   7577  O   PRO A 496      51.294 -48.530  -8.748  1.00  0.500          O  
ATOM   7578  CB  PRO A 496      51.565 -49.338 -11.821  1.00  0.830          C  
ATOM   7579  CG  PRO A 496      51.603 -48.348 -12.965  1.00  0.830          C  
ATOM   7580  CD  PRO A 496      50.146 -48.018 -13.247  1.00  0.830          C  
ATOM   7581  HA  PRO A 496      49.819 -49.785 -10.600  1.00  0.660          H  
ATOM   7582 1HB  PRO A 496      52.497 -49.342 -11.227  1.00  0.990          H  
ATOM   7583 2HB  PRO A 496      51.412 -50.374 -12.164  1.00  0.990          H  
ATOM   7584 1HG  PRO A 496      52.207 -47.467 -12.684  1.00  0.990          H  
ATOM   7585 2HG  PRO A 496      52.110 -48.806 -13.829  1.00  0.990          H  
ATOM   7586 1HD  PRO A 496      50.104 -47.023 -13.662  1.00  0.990          H  
ATOM   7587 2HD  PRO A 496      49.722 -48.746 -13.931  1.00  0.990          H  
ATOM   7588  N   ARG A 497      50.649 -46.706  -9.918  1.00  0.460          N  
ATOM   7589  CA  ARG A 497      50.967 -45.681  -8.931  1.00  0.410          C  
ATOM   7590  C   ARG A 497      49.805 -45.434  -7.953  1.00  0.380          C  
ATOM   7591  O   ARG A 497      49.961 -44.737  -6.955  1.00  0.330          O  
ATOM   7592  CB  ARG A 497      51.257 -44.365  -9.646  1.00  0.590          C  
ATOM   7593  CG  ARG A 497      52.482 -44.381 -10.514  1.00  0.590          C  
ATOM   7594  CD  ARG A 497      52.697 -43.113 -11.273  1.00  0.590          C  
ATOM   7595  NE  ARG A 497      53.900 -43.197 -12.132  1.00  0.590          N  
ATOM   7596  CZ  ARG A 497      54.367 -42.246 -12.968  1.00  0.590          C  
ATOM   7597  NH1 ARG A 497      53.769 -41.079 -13.129  1.00  0.590          N  
ATOM   7598  NH2 ARG A 497      55.461 -42.530 -13.637  1.00  0.590          N  
ATOM   7599  H   ARG A 497      50.264 -46.376 -10.788  1.00  0.550          H  
ATOM   7600  HA  ARG A 497      51.843 -45.995  -8.366  1.00  0.490          H  
ATOM   7601 1HB  ARG A 497      50.408 -44.111 -10.280  1.00  0.710          H  
ATOM   7602 2HB  ARG A 497      51.374 -43.567  -8.914  1.00  0.710          H  
ATOM   7603 1HG  ARG A 497      53.352 -44.544  -9.877  1.00  0.710          H  
ATOM   7604 2HG  ARG A 497      52.392 -45.187 -11.237  1.00  0.710          H  
ATOM   7605 1HD  ARG A 497      51.827 -42.923 -11.910  1.00  0.710          H  
ATOM   7606 2HD  ARG A 497      52.828 -42.291 -10.571  1.00  0.710          H  
ATOM   7607  HE  ARG A 497      54.458 -44.067 -12.115  1.00  0.710          H  
ATOM   7608 1HH1 ARG A 497      52.912 -40.867 -12.644  1.00  0.710          H  
ATOM   7609 2HH1 ARG A 497      54.156 -40.399 -13.768  1.00  0.710          H  
ATOM   7610 1HH2 ARG A 497      55.885 -43.461 -13.493  1.00  0.710          H  
ATOM   7611 2HH2 ARG A 497      55.864 -41.868 -14.280  1.00  0.710          H  
ATOM   7612  N   ASP A 498      48.622 -45.967  -8.279  1.00  0.410          N  
ATOM   7613  CA  ASP A 498      47.413 -45.767  -7.490  1.00  0.390          C  
ATOM   7614  C   ASP A 498      47.128 -46.846  -6.472  1.00  0.410          C  
ATOM   7615  O   ASP A 498      46.186 -46.744  -5.691  1.00  0.400          O  
ATOM   7616  CB  ASP A 498      46.188 -45.657  -8.386  1.00  0.550          C  
ATOM   7617  CG  ASP A 498      46.004 -44.342  -9.174  1.00  0.550          C  
ATOM   7618  OD1 ASP A 498      45.949 -43.298  -8.554  1.00  0.550          O  
ATOM   7619  OD2 ASP A 498      45.921 -44.375 -10.398  1.00  0.550          O  
ATOM   7620  H   ASP A 498      48.542 -46.570  -9.096  1.00  0.490          H  
ATOM   7621  HA  ASP A 498      47.520 -44.842  -6.948  1.00  0.470          H  
ATOM   7622 1HB  ASP A 498      46.201 -46.480  -9.100  1.00  0.660          H  
ATOM   7623 2HB  ASP A 498      45.341 -45.806  -7.777  1.00  0.660          H  
ATOM   7624  N   CYS A 499      47.857 -47.924  -6.522  1.00  0.450          N  
ATOM   7625  CA  CYS A 499      47.556 -49.047  -5.658  1.00  0.480          C  
ATOM   7626  C   CYS A 499      47.846 -48.806  -4.173  1.00  0.460          C  
ATOM   7627  O   CYS A 499      48.870 -48.224  -3.821  1.00  0.440          O  
ATOM   7628  CB  CYS A 499      48.286 -50.252  -6.122  1.00  0.660          C  
ATOM   7629  SG  CYS A 499      47.832 -51.597  -5.204  1.00  0.660          S  
ATOM   7630  H   CYS A 499      48.640 -47.969  -7.163  1.00  0.540          H  
ATOM   7631  HA  CYS A 499      46.503 -49.260  -5.749  1.00  0.580          H  
ATOM   7632 1HB  CYS A 499      48.086 -50.438  -7.172  1.00  0.790          H  
ATOM   7633 2HB  CYS A 499      49.354 -50.096  -6.003  1.00  0.790          H  
ATOM   7634  N   VAL A 500      46.944 -49.270  -3.292  1.00  0.480          N  
ATOM   7635  CA  VAL A 500      47.132 -49.137  -1.846  1.00  0.470          C  
ATOM   7636  C   VAL A 500      48.397 -49.872  -1.369  1.00  0.480          C  
ATOM   7637  O   VAL A 500      49.170 -49.320  -0.575  1.00  0.450          O  
ATOM   7638  CB  VAL A 500      45.866 -49.653  -1.101  1.00  0.660          C  
ATOM   7639  CG1 VAL A 500      46.089 -49.762   0.413  1.00  0.660          C  
ATOM   7640  CG2 VAL A 500      44.708 -48.673  -1.358  1.00  0.660          C  
ATOM   7641  H   VAL A 500      46.110 -49.757  -3.635  1.00  0.580          H  
ATOM   7642  HA  VAL A 500      47.243 -48.079  -1.621  1.00  0.560          H  
ATOM   7643  HB  VAL A 500      45.608 -50.647  -1.483  1.00  0.790          H  
ATOM   7644 1HG1 VAL A 500      45.170 -50.126   0.881  1.00  0.790          H  
ATOM   7645 2HG1 VAL A 500      46.896 -50.468   0.628  1.00  0.790          H  
ATOM   7646 3HG1 VAL A 500      46.342 -48.786   0.820  1.00  0.790          H  
ATOM   7647 1HG2 VAL A 500      43.814 -49.046  -0.864  1.00  0.790          H  
ATOM   7648 2HG2 VAL A 500      44.961 -47.694  -0.966  1.00  0.790          H  
ATOM   7649 3HG2 VAL A 500      44.522 -48.592  -2.410  1.00  0.790          H  
ATOM   7650  N   SER A 501      48.597 -51.096  -1.851  1.00  0.530          N  
ATOM   7651  CA  SER A 501      49.753 -51.940  -1.564  1.00  0.560          C  
ATOM   7652  C   SER A 501      49.890 -52.894  -2.740  1.00  0.640          C  
ATOM   7653  O   SER A 501      48.882 -53.378  -3.247  1.00  0.800          O  
ATOM   7654  CB  SER A 501      49.544 -52.669  -0.250  1.00  0.770          C  
ATOM   7655  OG  SER A 501      48.458 -53.552  -0.332  1.00  0.770          O  
ATOM   7656  H   SER A 501      47.898 -51.478  -2.476  1.00  0.640          H  
ATOM   7657  HA  SER A 501      50.650 -51.324  -1.505  1.00  0.670          H  
ATOM   7658 1HB  SER A 501      50.444 -53.214   0.027  1.00  0.930          H  
ATOM   7659 2HB  SER A 501      49.349 -51.937   0.534  1.00  0.930          H  
ATOM   7660  HG  SER A 501      48.081 -53.592   0.580  1.00  0.930          H  
ATOM   7661  N   CYS A 502      51.109 -53.225  -3.128  1.00  0.570          N  
ATOM   7662  CA  CYS A 502      51.324 -54.057  -4.305  1.00  0.610          C  
ATOM   7663  C   CYS A 502      51.180 -55.543  -4.009  1.00  0.690          C  
ATOM   7664  O   CYS A 502      51.408 -55.979  -2.881  1.00  0.700          O  
ATOM   7665  CB  CYS A 502      52.707 -53.774  -4.870  1.00  0.840          C  
ATOM   7666  SG  CYS A 502      52.926 -52.044  -5.329  1.00  0.840          S  
ATOM   7667  H   CYS A 502      51.909 -52.843  -2.640  1.00  0.680          H  
ATOM   7668  HA  CYS A 502      50.580 -53.788  -5.055  1.00  0.730          H  
ATOM   7669 1HB  CYS A 502      53.469 -54.035  -4.132  1.00  1.010          H  
ATOM   7670 2HB  CYS A 502      52.882 -54.389  -5.754  1.00  1.010          H  
ATOM   7671  N   ARG A 503      50.812 -56.324  -5.050  1.00  0.770          N  
ATOM   7672  CA  ARG A 503      50.676 -57.782  -4.901  1.00  0.850          C  
ATOM   7673  C   ARG A 503      52.034 -58.461  -4.722  1.00  0.750          C  
ATOM   7674  O   ARG A 503      52.146 -59.483  -4.044  1.00  0.750          O  
ATOM   7675  CB  ARG A 503      49.983 -58.419  -6.116  1.00  1.160          C  
ATOM   7676  CG  ARG A 503      50.805 -58.474  -7.445  1.00  1.160          C  
ATOM   7677  CD  ARG A 503      50.009 -59.026  -8.582  1.00  1.160          C  
ATOM   7678  NE  ARG A 503      50.816 -59.165  -9.842  1.00  1.160          N  
ATOM   7679  CZ  ARG A 503      50.310 -59.543 -11.058  1.00  1.160          C  
ATOM   7680  NH1 ARG A 503      49.025 -59.811 -11.176  1.00  1.160          N  
ATOM   7681  NH2 ARG A 503      51.092 -59.644 -12.141  1.00  1.160          N  
ATOM   7682  H   ARG A 503      50.605 -55.880  -5.953  1.00  0.920          H  
ATOM   7683  HA  ARG A 503      50.075 -57.980  -4.015  1.00  1.020          H  
ATOM   7684 1HB  ARG A 503      49.697 -59.438  -5.869  1.00  1.390          H  
ATOM   7685 2HB  ARG A 503      49.066 -57.866  -6.335  1.00  1.390          H  
ATOM   7686 1HG  ARG A 503      51.162 -57.486  -7.718  1.00  1.390          H  
ATOM   7687 2HG  ARG A 503      51.642 -59.142  -7.321  1.00  1.390          H  
ATOM   7688 1HD  ARG A 503      49.637 -60.011  -8.304  1.00  1.390          H  
ATOM   7689 2HD  ARG A 503      49.169 -58.362  -8.776  1.00  1.390          H  
ATOM   7690  HE  ARG A 503      51.810 -58.964  -9.795  1.00  1.390          H  
ATOM   7691 1HH1 ARG A 503      48.409 -59.732 -10.375  1.00  1.390          H  
ATOM   7692 2HH1 ARG A 503      48.645 -60.082 -12.068  1.00  1.390          H  
ATOM   7693 1HH2 ARG A 503      52.112 -59.433 -12.128  1.00  1.390          H  
ATOM   7694 2HH2 ARG A 503      50.690 -59.918 -13.022  1.00  1.390          H  
ATOM   7695  N   ASN A 504      53.052 -57.877  -5.343  1.00  0.670          N  
ATOM   7696  CA  ASN A 504      54.422 -58.348  -5.320  1.00  0.600          C  
ATOM   7697  C   ASN A 504      55.245 -57.159  -4.839  1.00  0.550          C  
ATOM   7698  O   ASN A 504      54.809 -56.414  -3.964  1.00  0.540          O  
ATOM   7699  CB  ASN A 504      54.906 -58.866  -6.682  1.00  0.870          C  
ATOM   7700  CG  ASN A 504      54.266 -60.170  -7.135  1.00  0.870          C  
ATOM   7701  OD1 ASN A 504      53.583 -60.874  -6.386  1.00  0.870          O  
ATOM   7702  ND2 ASN A 504      54.528 -60.530  -8.370  1.00  0.870          N  
ATOM   7703  H   ASN A 504      52.869 -57.051  -5.891  1.00  0.800          H  
ATOM   7704  HA  ASN A 504      54.524 -59.143  -4.581  1.00  0.720          H  
ATOM   7705 1HB  ASN A 504      54.741 -58.102  -7.451  1.00  1.040          H  
ATOM   7706 2HB  ASN A 504      55.968 -59.070  -6.654  1.00  1.040          H  
ATOM   7707 1HD2 ASN A 504      54.161 -61.387  -8.730  1.00  1.040          H  
ATOM   7708 2HD2 ASN A 504      55.153 -59.965  -8.954  1.00  1.040          H  
ATOM   7709  N   VAL A 505      56.454 -57.039  -5.335  1.00  0.530          N  
ATOM   7710  CA  VAL A 505      57.372 -55.999  -4.928  1.00  0.490          C  
ATOM   7711  C   VAL A 505      57.032 -54.646  -5.566  1.00  0.470          C  
ATOM   7712  O   VAL A 505      56.450 -54.586  -6.657  1.00  0.510          O  
ATOM   7713  CB  VAL A 505      58.784 -56.433  -5.322  1.00  0.700          C  
ATOM   7714  CG1 VAL A 505      59.138 -57.732  -4.646  1.00  0.700          C  
ATOM   7715  CG2 VAL A 505      58.846 -56.595  -6.816  1.00  0.700          C  
ATOM   7716  H   VAL A 505      56.749 -57.688  -6.037  1.00  0.640          H  
ATOM   7717  HA  VAL A 505      57.313 -55.899  -3.849  1.00  0.590          H  
ATOM   7718  HB  VAL A 505      59.505 -55.677  -4.994  1.00  0.840          H  
ATOM   7719 1HG1 VAL A 505      60.145 -58.021  -4.938  1.00  0.840          H  
ATOM   7720 2HG1 VAL A 505      59.091 -57.602  -3.579  1.00  0.840          H  
ATOM   7721 3HG1 VAL A 505      58.444 -58.511  -4.942  1.00  0.840          H  
ATOM   7722 1HG2 VAL A 505      59.821 -56.895  -7.099  1.00  0.840          H  
ATOM   7723 2HG2 VAL A 505      58.139 -57.332  -7.170  1.00  0.840          H  
ATOM   7724 3HG2 VAL A 505      58.629 -55.662  -7.251  1.00  0.840          H  
ATOM   7725  N   SER A 506      57.392 -53.564  -4.885  1.00  0.400          N  
ATOM   7726  CA  SER A 506      57.203 -52.228  -5.445  1.00  0.380          C  
ATOM   7727  C   SER A 506      58.545 -51.608  -5.803  1.00  0.370          C  
ATOM   7728  O   SER A 506      59.573 -51.953  -5.216  1.00  0.370          O  
ATOM   7729  CB  SER A 506      56.490 -51.324  -4.454  1.00  0.540          C  
ATOM   7730  OG  SER A 506      57.272 -51.102  -3.311  1.00  0.540          O  
ATOM   7731  H   SER A 506      57.812 -53.680  -3.958  1.00  0.480          H  
ATOM   7732  HA  SER A 506      56.606 -52.302  -6.353  1.00  0.460          H  
ATOM   7733 1HB  SER A 506      56.252 -50.372  -4.935  1.00  0.650          H  
ATOM   7734 2HB  SER A 506      55.559 -51.785  -4.161  1.00  0.650          H  
ATOM   7735  HG  SER A 506      56.793 -50.454  -2.785  1.00  0.650          H  
ATOM   7736  N   ARG A 507      58.537 -50.667  -6.741  1.00  0.360          N  
ATOM   7737  CA  ARG A 507      59.744 -49.945  -7.110  1.00  0.360          C  
ATOM   7738  C   ARG A 507      59.482 -48.447  -7.112  1.00  0.320          C  
ATOM   7739  O   ARG A 507      58.783 -47.916  -7.981  1.00  0.350          O  
ATOM   7740  CB  ARG A 507      60.200 -50.384  -8.482  1.00  0.500          C  
ATOM   7741  CG  ARG A 507      61.513 -49.808  -8.963  1.00  0.500          C  
ATOM   7742  CD  ARG A 507      61.851 -50.341 -10.292  1.00  0.500          C  
ATOM   7743  NE  ARG A 507      60.905 -49.860 -11.299  1.00  0.500          N  
ATOM   7744  CZ  ARG A 507      60.817 -50.302 -12.571  1.00  0.500          C  
ATOM   7745  NH1 ARG A 507      61.629 -51.246 -13.011  1.00  0.500          N  
ATOM   7746  NH2 ARG A 507      59.902 -49.779 -13.376  1.00  0.500          N  
ATOM   7747  H   ARG A 507      57.654 -50.436  -7.208  1.00  0.430          H  
ATOM   7748  HA  ARG A 507      60.523 -50.156  -6.380  1.00  0.430          H  
ATOM   7749 1HB  ARG A 507      60.285 -51.470  -8.501  1.00  0.600          H  
ATOM   7750 2HB  ARG A 507      59.436 -50.105  -9.200  1.00  0.600          H  
ATOM   7751 1HG  ARG A 507      61.443 -48.724  -9.037  1.00  0.600          H  
ATOM   7752 2HG  ARG A 507      62.315 -50.077  -8.271  1.00  0.600          H  
ATOM   7753 1HD  ARG A 507      62.856 -50.020 -10.572  1.00  0.600          H  
ATOM   7754 2HD  ARG A 507      61.809 -51.434 -10.261  1.00  0.600          H  
ATOM   7755  HE  ARG A 507      60.256 -49.131 -11.013  1.00  0.600          H  
ATOM   7756 1HH1 ARG A 507      62.330 -51.647 -12.393  1.00  0.600          H  
ATOM   7757 2HH1 ARG A 507      61.559 -51.575 -13.962  1.00  0.600          H  
ATOM   7758 1HH2 ARG A 507      59.273 -49.053 -13.032  1.00  0.600          H  
ATOM   7759 2HH2 ARG A 507      59.820 -50.098 -14.330  1.00  0.600          H  
ATOM   7760  N   GLY A 508      60.123 -47.728  -6.210  1.00  0.260          N  
ATOM   7761  CA  GLY A 508      59.825 -46.314  -6.121  1.00  0.240          C  
ATOM   7762  C   GLY A 508      58.353 -46.185  -5.751  1.00  0.250          C  
ATOM   7763  O   GLY A 508      57.918 -46.728  -4.736  1.00  0.230          O  
ATOM   7764  H   GLY A 508      60.740 -48.180  -5.548  1.00  0.310          H  
ATOM   7765 1HA  GLY A 508      60.450 -45.846  -5.359  1.00  0.290          H  
ATOM   7766 2HA  GLY A 508      60.026 -45.823  -7.072  1.00  0.290          H  
ATOM   7767  N   ARG A 509      57.586 -45.463  -6.564  1.00  0.280          N  
ATOM   7768  CA  ARG A 509      56.165 -45.258  -6.296  1.00  0.300          C  
ATOM   7769  C   ARG A 509      55.229 -46.139  -7.141  1.00  0.350          C  
ATOM   7770  O   ARG A 509      54.018 -45.924  -7.131  1.00  0.370          O  
ATOM   7771  CB  ARG A 509      55.803 -43.805  -6.530  1.00  0.410          C  
ATOM   7772  CG  ARG A 509      56.494 -42.810  -5.597  1.00  0.410          C  
ATOM   7773  CD  ARG A 509      56.076 -41.429  -5.904  1.00  0.410          C  
ATOM   7774  NE  ARG A 509      54.677 -41.227  -5.568  1.00  0.410          N  
ATOM   7775  CZ  ARG A 509      53.866 -40.277  -6.082  1.00  0.410          C  
ATOM   7776  NH1 ARG A 509      54.301 -39.419  -6.985  1.00  0.410          N  
ATOM   7777  NH2 ARG A 509      52.612 -40.220  -5.677  1.00  0.410          N  
ATOM   7778  H   ARG A 509      58.001 -45.060  -7.392  1.00  0.340          H  
ATOM   7779  HA  ARG A 509      55.985 -45.488  -5.246  1.00  0.360          H  
ATOM   7780 1HB  ARG A 509      56.055 -43.533  -7.553  1.00  0.490          H  
ATOM   7781 2HB  ARG A 509      54.727 -43.680  -6.417  1.00  0.490          H  
ATOM   7782 1HG  ARG A 509      56.224 -43.033  -4.565  1.00  0.490          H  
ATOM   7783 2HG  ARG A 509      57.574 -42.882  -5.713  1.00  0.490          H  
ATOM   7784 1HD  ARG A 509      56.677 -40.727  -5.326  1.00  0.490          H  
ATOM   7785 2HD  ARG A 509      56.214 -41.246  -6.967  1.00  0.490          H  
ATOM   7786  HE  ARG A 509      54.276 -41.852  -4.879  1.00  0.490          H  
ATOM   7787 1HH1 ARG A 509      55.253 -39.450  -7.307  1.00  0.490          H  
ATOM   7788 2HH1 ARG A 509      53.660 -38.718  -7.357  1.00  0.490          H  
ATOM   7789 1HH2 ARG A 509      52.282 -40.868  -4.973  1.00  0.490          H  
ATOM   7790 2HH2 ARG A 509      51.975 -39.515  -6.085  1.00  0.490          H  
ATOM   7791  N   GLU A 510      55.780 -47.100  -7.888  1.00  0.390          N  
ATOM   7792  CA  GLU A 510      54.972 -47.953  -8.770  1.00  0.450          C  
ATOM   7793  C   GLU A 510      55.017 -49.434  -8.422  1.00  0.470          C  
ATOM   7794  O   GLU A 510      56.068 -49.988  -8.091  1.00  0.460          O  
ATOM   7795  CB  GLU A 510      55.502 -47.854 -10.214  1.00  0.610          C  
ATOM   7796  CG  GLU A 510      55.384 -46.503 -10.876  1.00  0.610          C  
ATOM   7797  CD  GLU A 510      56.000 -46.438 -12.272  1.00  0.610          C  
ATOM   7798  OE1 GLU A 510      56.567 -47.413 -12.709  1.00  0.610          O  
ATOM   7799  OE2 GLU A 510      55.898 -45.400 -12.895  1.00  0.610          O  
ATOM   7800  H   GLU A 510      56.794 -47.249  -7.850  1.00  0.470          H  
ATOM   7801  HA  GLU A 510      53.934 -47.624  -8.725  1.00  0.540          H  
ATOM   7802 1HB  GLU A 510      56.557 -48.139 -10.223  1.00  0.730          H  
ATOM   7803 2HB  GLU A 510      54.969 -48.576 -10.837  1.00  0.730          H  
ATOM   7804 1HG  GLU A 510      54.340 -46.327 -10.980  1.00  0.730          H  
ATOM   7805 2HG  GLU A 510      55.806 -45.730 -10.237  1.00  0.730          H  
ATOM   7806  N   CYS A 511      53.901 -50.127  -8.579  1.00  0.510          N  
ATOM   7807  CA  CYS A 511      53.967 -51.570  -8.423  1.00  0.540          C  
ATOM   7808  C   CYS A 511      54.661 -52.153  -9.631  1.00  0.560          C  
ATOM   7809  O   CYS A 511      54.470 -51.660 -10.743  1.00  0.600          O  
ATOM   7810  CB  CYS A 511      52.578 -52.197  -8.310  1.00  0.740          C  
ATOM   7811  SG  CYS A 511      51.642 -51.710  -6.873  1.00  0.740          S  
ATOM   7812  H   CYS A 511      53.013 -49.655  -8.784  1.00  0.610          H  
ATOM   7813  HA  CYS A 511      54.565 -51.814  -7.552  1.00  0.650          H  
ATOM   7814 1HB  CYS A 511      51.994 -51.945  -9.195  1.00  0.890          H  
ATOM   7815 2HB  CYS A 511      52.686 -53.274  -8.281  1.00  0.890          H  
ATOM   7816  N   VAL A 512      55.455 -53.205  -9.433  1.00  0.560          N  
ATOM   7817  CA  VAL A 512      56.095 -53.893 -10.551  1.00  0.560          C  
ATOM   7818  C   VAL A 512      55.812 -55.390 -10.419  1.00  0.560          C  
ATOM   7819  O   VAL A 512      55.313 -55.827  -9.385  1.00  0.560          O  
ATOM   7820  CB  VAL A 512      57.617 -53.586 -10.612  1.00  0.780          C  
ATOM   7821  CG1 VAL A 512      57.836 -52.088 -10.775  1.00  0.780          C  
ATOM   7822  CG2 VAL A 512      58.326 -54.077  -9.376  1.00  0.780          C  
ATOM   7823  H   VAL A 512      55.615 -53.561  -8.482  1.00  0.670          H  
ATOM   7824  HA  VAL A 512      55.655 -53.542 -11.483  1.00  0.670          H  
ATOM   7825  HB  VAL A 512      58.037 -54.079 -11.486  1.00  0.940          H  
ATOM   7826 1HG1 VAL A 512      58.898 -51.894 -10.850  1.00  0.940          H  
ATOM   7827 2HG1 VAL A 512      57.336 -51.740 -11.679  1.00  0.940          H  
ATOM   7828 3HG1 VAL A 512      57.432 -51.555  -9.915  1.00  0.940          H  
ATOM   7829 1HG2 VAL A 512      59.394 -53.869  -9.449  1.00  0.940          H  
ATOM   7830 2HG2 VAL A 512      57.924 -53.583  -8.496  1.00  0.940          H  
ATOM   7831 3HG2 VAL A 512      58.175 -55.143  -9.301  1.00  0.940          H  
ATOM   7832  N   ASP A 513      56.134 -56.190 -11.439  1.00  0.560          N  
ATOM   7833  CA  ASP A 513      55.933 -57.636 -11.301  1.00  0.540          C  
ATOM   7834  C   ASP A 513      57.067 -58.266 -10.516  1.00  0.580          C  
ATOM   7835  O   ASP A 513      56.873 -59.256  -9.805  1.00  0.590          O  
ATOM   7836  CB  ASP A 513      55.917 -58.337 -12.663  1.00  0.760          C  
ATOM   7837  CG  ASP A 513      54.735 -58.046 -13.517  1.00  0.760          C  
ATOM   7838  OD1 ASP A 513      53.650 -58.533 -13.224  1.00  0.760          O  
ATOM   7839  OD2 ASP A 513      54.899 -57.306 -14.456  1.00  0.760          O  
ATOM   7840  H   ASP A 513      56.494 -55.803 -12.302  1.00  0.670          H  
ATOM   7841  HA  ASP A 513      54.995 -57.817 -10.777  1.00  0.650          H  
ATOM   7842 1HB  ASP A 513      56.815 -58.062 -13.216  1.00  0.920          H  
ATOM   7843 2HB  ASP A 513      55.966 -59.415 -12.502  1.00  0.920          H  
ATOM   7844  N   LYS A 514      58.256 -57.705 -10.673  1.00  0.590          N  
ATOM   7845  CA  LYS A 514      59.454 -58.216 -10.041  1.00  0.590          C  
ATOM   7846  C   LYS A 514      60.535 -57.154 -10.018  1.00  0.560          C  
ATOM   7847  O   LYS A 514      60.491 -56.200 -10.799  1.00  0.550          O  
ATOM   7848  CB  LYS A 514      59.932 -59.465 -10.779  1.00  0.830          C  
ATOM   7849  CG  LYS A 514      60.304 -59.219 -12.235  1.00  0.830          C  
ATOM   7850  CD  LYS A 514      60.696 -60.509 -12.939  1.00  0.830          C  
ATOM   7851  CE  LYS A 514      61.043 -60.250 -14.396  1.00  0.830          C  
ATOM   7852  NZ  LYS A 514      61.433 -61.489 -15.109  1.00  0.830          N  
ATOM   7853  H   LYS A 514      58.331 -56.904 -11.284  1.00  0.710          H  
ATOM   7854  HA  LYS A 514      59.221 -58.487  -9.012  1.00  0.710          H  
ATOM   7855 1HB  LYS A 514      60.811 -59.868 -10.277  1.00  0.990          H  
ATOM   7856 2HB  LYS A 514      59.157 -60.230 -10.748  1.00  0.990          H  
ATOM   7857 1HG  LYS A 514      59.461 -58.769 -12.756  1.00  0.990          H  
ATOM   7858 2HG  LYS A 514      61.148 -58.526 -12.281  1.00  0.990          H  
ATOM   7859 1HD  LYS A 514      61.562 -60.946 -12.442  1.00  0.990          H  
ATOM   7860 2HD  LYS A 514      59.871 -61.219 -12.891  1.00  0.990          H  
ATOM   7861 1HE  LYS A 514      60.179 -59.815 -14.895  1.00  0.990          H  
ATOM   7862 2HE  LYS A 514      61.873 -59.543 -14.446  1.00  0.990          H  
ATOM   7863 1HZ  LYS A 514      61.678 -61.259 -16.078  1.00  0.990          H  
ATOM   7864 2HZ  LYS A 514      62.263 -61.886 -14.676  1.00  0.990          H  
ATOM   7865 3HZ  LYS A 514      60.691 -62.160 -15.098  1.00  0.990          H  
ATOM   7866  N   CYS A 515      61.537 -57.351  -9.174  1.00  0.540          N  
ATOM   7867  CA  CYS A 515      62.682 -56.456  -9.132  1.00  0.510          C  
ATOM   7868  C   CYS A 515      63.719 -56.862 -10.177  1.00  0.530          C  
ATOM   7869  O   CYS A 515      63.829 -58.038 -10.539  1.00  0.560          O  
ATOM   7870  CB  CYS A 515      63.333 -56.466  -7.745  1.00  0.730          C  
ATOM   7871  SG  CYS A 515      62.303 -55.853  -6.382  1.00  0.730          S  
ATOM   7872  H   CYS A 515      61.507 -58.148  -8.550  1.00  0.650          H  
ATOM   7873  HA  CYS A 515      62.347 -55.443  -9.361  1.00  0.610          H  
ATOM   7874 1HB  CYS A 515      63.609 -57.481  -7.497  1.00  0.870          H  
ATOM   7875 2HB  CYS A 515      64.241 -55.880  -7.768  1.00  0.870          H  
ATOM   7876  N   ASN A 516      64.550 -55.912 -10.603  1.00  0.500          N  
ATOM   7877  CA  ASN A 516      65.619 -56.155 -11.586  1.00  0.510          C  
ATOM   7878  C   ASN A 516      66.819 -56.821 -10.914  1.00  0.490          C  
ATOM   7879  O   ASN A 516      67.891 -56.229 -10.753  1.00  0.470          O  
ATOM   7880  CB  ASN A 516      66.026 -54.850 -12.296  1.00  0.710          C  
ATOM   7881  CG  ASN A 516      64.950 -54.321 -13.208  1.00  0.710          C  
ATOM   7882  OD1 ASN A 516      64.379 -53.237 -13.002  1.00  0.710          O  
ATOM   7883  ND2 ASN A 516      64.688 -55.064 -14.241  1.00  0.710          N  
ATOM   7884  H   ASN A 516      64.425 -54.968 -10.227  1.00  0.600          H  
ATOM   7885  HA  ASN A 516      65.246 -56.850 -12.340  1.00  0.610          H  
ATOM   7886 1HB  ASN A 516      66.253 -54.078 -11.577  1.00  0.850          H  
ATOM   7887 2HB  ASN A 516      66.932 -55.014 -12.881  1.00  0.850          H  
ATOM   7888 1HD2 ASN A 516      63.993 -54.790 -14.907  1.00  0.850          H  
ATOM   7889 2HD2 ASN A 516      65.237 -55.909 -14.369  1.00  0.850          H  
ATOM   7890  N   LEU A 517      66.623 -58.073 -10.510  1.00  0.510          N  
ATOM   7891  CA  LEU A 517      67.645 -58.781  -9.755  1.00  0.490          C  
ATOM   7892  C   LEU A 517      68.602 -59.513 -10.699  1.00  0.520          C  
ATOM   7893  O   LEU A 517      69.819 -59.429 -10.549  1.00  0.540          O  
ATOM   7894  CB  LEU A 517      66.982 -59.818  -8.832  1.00  0.690          C  
ATOM   7895  CG  LEU A 517      65.893 -59.287  -7.830  1.00  0.690          C  
ATOM   7896  CD1 LEU A 517      65.346 -60.443  -7.038  1.00  0.690          C  
ATOM   7897  CD2 LEU A 517      66.426 -58.211  -6.928  1.00  0.690          C  
ATOM   7898  H   LEU A 517      65.690 -58.463 -10.673  1.00  0.610          H  
ATOM   7899  HA  LEU A 517      68.221 -58.061  -9.166  1.00  0.590          H  
ATOM   7900 1HB  LEU A 517      66.512 -60.576  -9.452  1.00  0.830          H  
ATOM   7901 2HB  LEU A 517      67.764 -60.299  -8.246  1.00  0.830          H  
ATOM   7902  HG  LEU A 517      65.079 -58.887  -8.405  1.00  0.830          H  
ATOM   7903 1HD1 LEU A 517      64.557 -60.085  -6.375  1.00  0.830          H  
ATOM   7904 2HD1 LEU A 517      64.935 -61.191  -7.716  1.00  0.830          H  
ATOM   7905 3HD1 LEU A 517      66.143 -60.890  -6.444  1.00  0.830          H  
ATOM   7906 1HD2 LEU A 517      65.642 -57.863  -6.259  1.00  0.830          H  
ATOM   7907 2HD2 LEU A 517      67.238 -58.607  -6.349  1.00  0.830          H  
ATOM   7908 3HD2 LEU A 517      66.766 -57.381  -7.527  1.00  0.830          H  
ATOM   7909  N   LEU A 518      68.025 -60.226 -11.675  1.00  0.540          N  
ATOM   7910  CA  LEU A 518      68.785 -61.021 -12.642  1.00  0.580          C  
ATOM   7911  C   LEU A 518      68.735 -60.447 -14.059  1.00  0.590          C  
ATOM   7912  O   LEU A 518      69.415 -60.929 -14.963  1.00  0.660          O  
ATOM   7913  CB  LEU A 518      68.257 -62.458 -12.659  1.00  0.800          C  
ATOM   7914  CG  LEU A 518      68.296 -63.224 -11.302  1.00  0.800          C  
ATOM   7915  CD1 LEU A 518      67.655 -64.582 -11.491  1.00  0.800          C  
ATOM   7916  CD2 LEU A 518      69.735 -63.367 -10.805  1.00  0.800          C  
ATOM   7917  H   LEU A 518      67.020 -60.224 -11.732  1.00  0.650          H  
ATOM   7918  HA  LEU A 518      69.831 -61.024 -12.345  1.00  0.700          H  
ATOM   7919 1HB  LEU A 518      67.226 -62.442 -13.011  1.00  0.960          H  
ATOM   7920 2HB  LEU A 518      68.853 -63.028 -13.375  1.00  0.960          H  
ATOM   7921  HG  LEU A 518      67.718 -62.678 -10.560  1.00  0.960          H  
ATOM   7922 1HD1 LEU A 518      67.660 -65.122 -10.544  1.00  0.960          H  
ATOM   7923 2HD1 LEU A 518      66.626 -64.458 -11.829  1.00  0.960          H  
ATOM   7924 3HD1 LEU A 518      68.217 -65.149 -12.234  1.00  0.960          H  
ATOM   7925 1HD2 LEU A 518      69.738 -63.906  -9.859  1.00  0.960          H  
ATOM   7926 2HD2 LEU A 518      70.331 -63.920 -11.538  1.00  0.960          H  
ATOM   7927 3HD2 LEU A 518      70.178 -62.388 -10.650  1.00  0.960          H  
ATOM   7928  N   GLU A 519      67.890 -59.450 -14.276  1.00  0.540          N  
ATOM   7929  CA  GLU A 519      67.733 -58.880 -15.607  1.00  0.540          C  
ATOM   7930  C   GLU A 519      67.413 -57.404 -15.504  1.00  0.540          C  
ATOM   7931  O   GLU A 519      66.852 -56.973 -14.500  1.00  0.560          O  
ATOM   7932  CB  GLU A 519      66.640 -59.619 -16.390  1.00  0.760          C  
ATOM   7933  CG  GLU A 519      65.234 -59.506 -15.805  1.00  0.760          C  
ATOM   7934  CD  GLU A 519      64.211 -60.296 -16.588  1.00  0.760          C  
ATOM   7935  OE1 GLU A 519      63.633 -61.209 -16.027  1.00  0.760          O  
ATOM   7936  OE2 GLU A 519      63.989 -59.985 -17.732  1.00  0.760          O  
ATOM   7937  H   GLU A 519      67.360 -59.062 -13.511  1.00  0.650          H  
ATOM   7938  HA  GLU A 519      68.673 -58.985 -16.147  1.00  0.650          H  
ATOM   7939 1HB  GLU A 519      66.606 -59.241 -17.410  1.00  0.910          H  
ATOM   7940 2HB  GLU A 519      66.892 -60.678 -16.444  1.00  0.910          H  
ATOM   7941 1HG  GLU A 519      65.248 -59.864 -14.775  1.00  0.910          H  
ATOM   7942 2HG  GLU A 519      64.936 -58.459 -15.791  1.00  0.910          H  
ATOM   7943  N   GLY A 520      67.730 -56.657 -16.567  1.00  0.550          N  
ATOM   7944  CA  GLY A 520      67.498 -55.217 -16.665  1.00  0.570          C  
ATOM   7945  C   GLY A 520      68.782 -54.451 -16.371  1.00  0.510          C  
ATOM   7946  O   GLY A 520      69.706 -54.973 -15.745  1.00  0.470          O  
ATOM   7947  H   GLY A 520      68.167 -57.118 -17.352  1.00  0.660          H  
ATOM   7948 1HA  GLY A 520      67.146 -54.966 -17.668  1.00  0.680          H  
ATOM   7949 2HA  GLY A 520      66.725 -54.914 -15.969  1.00  0.680          H  
ATOM   7950  N   GLU A 521      68.880 -53.220 -16.852  1.00  0.520          N  
ATOM   7951  CA  GLU A 521      70.076 -52.430 -16.610  1.00  0.490          C  
ATOM   7952  C   GLU A 521      70.252 -51.932 -15.150  1.00  0.420          C  
ATOM   7953  O   GLU A 521      71.342 -52.088 -14.585  1.00  0.420          O  
ATOM   7954  CB  GLU A 521      70.108 -51.252 -17.591  1.00  0.700          C  
ATOM   7955  CG  GLU A 521      70.244 -51.676 -19.050  1.00  0.700          C  
ATOM   7956  CD  GLU A 521      68.931 -52.179 -19.634  1.00  0.700          C  
ATOM   7957  OE1 GLU A 521      67.918 -52.068 -18.960  1.00  0.700          O  
ATOM   7958  OE2 GLU A 521      68.941 -52.682 -20.726  1.00  0.700          O  
ATOM   7959  H   GLU A 521      68.124 -52.824 -17.420  1.00  0.620          H  
ATOM   7960  HA  GLU A 521      70.934 -53.063 -16.837  1.00  0.590          H  
ATOM   7961 1HB  GLU A 521      69.220 -50.651 -17.517  1.00  0.840          H  
ATOM   7962 2HB  GLU A 521      70.955 -50.609 -17.354  1.00  0.840          H  
ATOM   7963 1HG  GLU A 521      70.592 -50.827 -19.638  1.00  0.840          H  
ATOM   7964 2HG  GLU A 521      70.992 -52.465 -19.119  1.00  0.840          H  
ATOM   7965  N   PRO A 522      69.213 -51.384 -14.464  1.00  0.370          N  
ATOM   7966  CA  PRO A 522      69.313 -50.822 -13.130  1.00  0.330          C  
ATOM   7967  C   PRO A 522      69.267 -51.923 -12.104  1.00  0.320          C  
ATOM   7968  O   PRO A 522      68.273 -52.070 -11.400  1.00  0.300          O  
ATOM   7969  CB  PRO A 522      68.081 -49.919 -13.046  1.00  0.490          C  
ATOM   7970  CG  PRO A 522      67.043 -50.634 -13.876  1.00  0.490          C  
ATOM   7971  CD  PRO A 522      67.813 -51.330 -14.999  1.00  0.490          C  
ATOM   7972  HA  PRO A 522      70.244 -50.243 -13.045  1.00  0.400          H  
ATOM   7973 1HB  PRO A 522      67.777 -49.794 -11.992  1.00  0.590          H  
ATOM   7974 2HB  PRO A 522      68.320 -48.916 -13.428  1.00  0.590          H  
ATOM   7975 1HG  PRO A 522      66.484 -51.346 -13.237  1.00  0.590          H  
ATOM   7976 2HG  PRO A 522      66.303 -49.915 -14.257  1.00  0.590          H  
ATOM   7977 1HD  PRO A 522      67.368 -52.324 -15.062  1.00  0.590          H  
ATOM   7978 2HD  PRO A 522      67.731 -50.761 -15.923  1.00  0.590          H  
ATOM   7979  N   ARG A 523      70.305 -52.733 -12.049  1.00  0.340          N  
ATOM   7980  CA  ARG A 523      70.234 -53.874 -11.156  1.00  0.340          C  
ATOM   7981  C   ARG A 523      70.059 -53.435  -9.715  1.00  0.300          C  
ATOM   7982  O   ARG A 523      70.650 -52.448  -9.251  1.00  0.280          O  
ATOM   7983  CB  ARG A 523      71.425 -54.776 -11.298  1.00  0.480          C  
ATOM   7984  CG  ARG A 523      71.602 -55.429 -12.666  1.00  0.480          C  
ATOM   7985  CD  ARG A 523      70.526 -56.443 -12.985  1.00  0.480          C  
ATOM   7986  NE  ARG A 523      70.751 -57.015 -14.287  1.00  0.480          N  
ATOM   7987  CZ  ARG A 523      71.417 -58.163 -14.573  1.00  0.480          C  
ATOM   7988  NH1 ARG A 523      71.912 -58.931 -13.616  1.00  0.480          N  
ATOM   7989  NH2 ARG A 523      71.574 -58.523 -15.836  1.00  0.480          N  
ATOM   7990  H   ARG A 523      71.092 -52.563 -12.678  1.00  0.410          H  
ATOM   7991  HA  ARG A 523      69.352 -54.446 -11.421  1.00  0.410          H  
ATOM   7992 1HB  ARG A 523      72.320 -54.205 -11.082  1.00  0.570          H  
ATOM   7993 2HB  ARG A 523      71.333 -55.570 -10.570  1.00  0.570          H  
ATOM   7994 1HG  ARG A 523      71.563 -54.661 -13.444  1.00  0.570          H  
ATOM   7995 2HG  ARG A 523      72.565 -55.931 -12.704  1.00  0.570          H  
ATOM   7996 1HD  ARG A 523      70.495 -57.234 -12.239  1.00  0.570          H  
ATOM   7997 2HD  ARG A 523      69.553 -55.954 -13.024  1.00  0.570          H  
ATOM   7998  HE  ARG A 523      70.387 -56.448 -15.061  1.00  0.570          H  
ATOM   7999 1HH1 ARG A 523      71.790 -58.693 -12.645  1.00  0.570          H  
ATOM   8000 2HH1 ARG A 523      72.412 -59.813 -13.859  1.00  0.570          H  
ATOM   8001 1HH2 ARG A 523      71.210 -57.944 -16.576  1.00  0.570          H  
ATOM   8002 2HH2 ARG A 523      72.059 -59.386 -16.061  1.00  0.570          H  
ATOM   8003  N   GLU A 524      69.211 -54.186  -9.036  1.00  0.310          N  
ATOM   8004  CA  GLU A 524      68.779 -53.915  -7.681  1.00  0.280          C  
ATOM   8005  C   GLU A 524      68.658 -55.142  -6.795  1.00  0.290          C  
ATOM   8006  O   GLU A 524      68.875 -56.268  -7.238  1.00  0.320          O  
ATOM   8007  CB  GLU A 524      67.453 -53.176  -7.810  1.00  0.400          C  
ATOM   8008  CG  GLU A 524      66.437 -53.871  -8.541  1.00  0.400          C  
ATOM   8009  CD  GLU A 524      65.284 -52.997  -8.789  1.00  0.400          C  
ATOM   8010  OE1 GLU A 524      65.344 -51.838  -8.461  1.00  0.400          O  
ATOM   8011  OE2 GLU A 524      64.313 -53.477  -9.321  1.00  0.400          O  
ATOM   8012  H   GLU A 524      68.800 -54.984  -9.528  1.00  0.370          H  
ATOM   8013  HA  GLU A 524      69.501 -53.252  -7.218  1.00  0.340          H  
ATOM   8014 1HB  GLU A 524      67.021 -52.992  -6.854  1.00  0.480          H  
ATOM   8015 2HB  GLU A 524      67.601 -52.240  -8.321  1.00  0.480          H  
ATOM   8016 1HG  GLU A 524      66.844 -54.192  -9.470  1.00  0.480          H  
ATOM   8017 2HG  GLU A 524      66.143 -54.744  -7.979  1.00  0.480          H  
ATOM   8018  N   PHE A 525      68.304 -54.904  -5.534  1.00  0.280          N  
ATOM   8019  CA  PHE A 525      68.123 -55.959  -4.545  1.00  0.290          C  
ATOM   8020  C   PHE A 525      66.774 -55.735  -3.889  1.00  0.290          C  
ATOM   8021  O   PHE A 525      66.167 -54.679  -4.067  1.00  0.280          O  
ATOM   8022  CB  PHE A 525      69.266 -55.957  -3.514  1.00  0.400          C  
ATOM   8023  CG  PHE A 525      69.330 -54.774  -2.530  1.00  0.400          C  
ATOM   8024  CD1 PHE A 525      68.816 -54.879  -1.253  1.00  0.400          C  
ATOM   8025  CD2 PHE A 525      69.884 -53.567  -2.882  1.00  0.400          C  
ATOM   8026  CE1 PHE A 525      68.897 -53.812  -0.382  1.00  0.400          C  
ATOM   8027  CE2 PHE A 525      69.964 -52.523  -2.025  1.00  0.400          C  
ATOM   8028  CZ  PHE A 525      69.473 -52.643  -0.766  1.00  0.400          C  
ATOM   8029  H   PHE A 525      68.194 -53.925  -5.253  1.00  0.340          H  
ATOM   8030  HA  PHE A 525      68.115 -56.918  -5.042  1.00  0.350          H  
ATOM   8031 1HB  PHE A 525      69.219 -56.873  -2.932  1.00  0.480          H  
ATOM   8032 2HB  PHE A 525      70.216 -55.992  -4.052  1.00  0.480          H  
ATOM   8033  HD1 PHE A 525      68.357 -55.814  -0.925  1.00  0.480          H  
ATOM   8034  HD2 PHE A 525      70.248 -53.435  -3.847  1.00  0.480          H  
ATOM   8035  HE1 PHE A 525      68.506 -53.900   0.617  1.00  0.480          H  
ATOM   8036  HE2 PHE A 525      70.414 -51.593  -2.360  1.00  0.480          H  
ATOM   8037  HZ  PHE A 525      69.528 -51.810  -0.072  1.00  0.480          H  
ATOM   8038  N   VAL A 526      66.241 -56.735  -3.200  1.00  0.300          N  
ATOM   8039  CA  VAL A 526      64.933 -56.517  -2.592  1.00  0.320          C  
ATOM   8040  C   VAL A 526      64.863 -56.780  -1.092  1.00  0.320          C  
ATOM   8041  O   VAL A 526      65.325 -57.813  -0.604  1.00  0.390          O  
ATOM   8042  CB  VAL A 526      63.884 -57.359  -3.357  1.00  0.440          C  
ATOM   8043  CG1 VAL A 526      64.232 -58.845  -3.320  1.00  0.440          C  
ATOM   8044  CG2 VAL A 526      62.476 -57.103  -2.793  1.00  0.440          C  
ATOM   8045  H   VAL A 526      66.742 -57.602  -3.071  1.00  0.360          H  
ATOM   8046  HA  VAL A 526      64.668 -55.474  -2.739  1.00  0.380          H  
ATOM   8047  HB  VAL A 526      63.912 -57.063  -4.390  1.00  0.530          H  
ATOM   8048 1HG1 VAL A 526      63.495 -59.398  -3.900  1.00  0.530          H  
ATOM   8049 2HG1 VAL A 526      65.215 -59.003  -3.752  1.00  0.530          H  
ATOM   8050 3HG1 VAL A 526      64.225 -59.211  -2.298  1.00  0.530          H  
ATOM   8051 1HG2 VAL A 526      61.766 -57.670  -3.362  1.00  0.530          H  
ATOM   8052 2HG2 VAL A 526      62.417 -57.405  -1.753  1.00  0.530          H  
ATOM   8053 3HG2 VAL A 526      62.243 -56.053  -2.879  1.00  0.530          H  
ATOM   8054  N   GLU A 527      64.246 -55.834  -0.383  1.00  0.270          N  
ATOM   8055  CA  GLU A 527      64.003 -55.942   1.061  1.00  0.330          C  
ATOM   8056  C   GLU A 527      62.617 -55.442   1.407  1.00  0.390          C  
ATOM   8057  O   GLU A 527      62.168 -54.444   0.864  1.00  0.380          O  
ATOM   8058  CB  GLU A 527      65.005 -55.138   1.898  1.00  0.440          C  
ATOM   8059  CG  GLU A 527      66.426 -55.624   1.874  1.00  0.440          C  
ATOM   8060  CD  GLU A 527      67.325 -54.807   2.782  1.00  0.440          C  
ATOM   8061  OE1 GLU A 527      66.859 -53.841   3.334  1.00  0.440          O  
ATOM   8062  OE2 GLU A 527      68.473 -55.147   2.911  1.00  0.440          O  
ATOM   8063  H   GLU A 527      63.929 -55.012  -0.914  1.00  0.320          H  
ATOM   8064  HA  GLU A 527      64.070 -56.991   1.348  1.00  0.400          H  
ATOM   8065 1HB  GLU A 527      65.008 -54.104   1.551  1.00  0.530          H  
ATOM   8066 2HB  GLU A 527      64.676 -55.128   2.938  1.00  0.530          H  
ATOM   8067 1HG  GLU A 527      66.448 -56.666   2.189  1.00  0.530          H  
ATOM   8068 2HG  GLU A 527      66.787 -55.579   0.859  1.00  0.530          H  
ATOM   8069  N   ASN A 528      61.907 -56.147   2.289  1.00  0.440          N  
ATOM   8070  CA  ASN A 528      60.567 -55.723   2.718  1.00  0.470          C  
ATOM   8071  C   ASN A 528      59.662 -55.441   1.511  1.00  0.460          C  
ATOM   8072  O   ASN A 528      58.892 -54.479   1.508  1.00  0.440          O  
ATOM   8073  CB  ASN A 528      60.667 -54.511   3.621  1.00  0.650          C  
ATOM   8074  CG  ASN A 528      61.433 -54.816   4.871  1.00  0.650          C  
ATOM   8075  OD1 ASN A 528      61.303 -55.902   5.453  1.00  0.650          O  
ATOM   8076  ND2 ASN A 528      62.239 -53.881   5.300  1.00  0.650          N  
ATOM   8077  H   ASN A 528      62.318 -56.975   2.702  1.00  0.530          H  
ATOM   8078  HA  ASN A 528      60.109 -56.539   3.280  1.00  0.560          H  
ATOM   8079 1HB  ASN A 528      61.150 -53.686   3.095  1.00  0.780          H  
ATOM   8080 2HB  ASN A 528      59.667 -54.180   3.895  1.00  0.780          H  
ATOM   8081 1HD2 ASN A 528      62.782 -54.027   6.128  1.00  0.780          H  
ATOM   8082 2HD2 ASN A 528      62.319 -53.020   4.796  1.00  0.780          H  
ATOM   8083  N   SER A 529      59.779 -56.301   0.497  1.00  0.470          N  
ATOM   8084  CA  SER A 529      59.062 -56.233  -0.774  1.00  0.470          C  
ATOM   8085  C   SER A 529      59.253 -54.905  -1.534  1.00  0.400          C  
ATOM   8086  O   SER A 529      58.347 -54.457  -2.245  1.00  0.390          O  
ATOM   8087  CB  SER A 529      57.581 -56.509  -0.555  1.00  0.660          C  
ATOM   8088  OG  SER A 529      57.376 -57.795  -0.016  1.00  0.660          O  
ATOM   8089  H   SER A 529      60.415 -57.071   0.622  1.00  0.560          H  
ATOM   8090  HA  SER A 529      59.453 -57.030  -1.403  1.00  0.560          H  
ATOM   8091 1HB  SER A 529      57.160 -55.759   0.111  1.00  0.790          H  
ATOM   8092 2HB  SER A 529      57.052 -56.429  -1.503  1.00  0.790          H  
ATOM   8093  HG  SER A 529      56.427 -57.883   0.096  1.00  0.790          H  
ATOM   8094  N   GLU A 530      60.440 -54.303  -1.421  1.00  0.370          N  
ATOM   8095  CA  GLU A 530      60.770 -53.065  -2.117  1.00  0.310          C  
ATOM   8096  C   GLU A 530      62.080 -53.200  -2.872  1.00  0.290          C  
ATOM   8097  O   GLU A 530      63.089 -53.686  -2.346  1.00  0.310          O  
ATOM   8098  CB  GLU A 530      60.860 -51.895  -1.129  1.00  0.460          C  
ATOM   8099  CG  GLU A 530      61.176 -50.532  -1.768  1.00  0.460          C  
ATOM   8100  CD  GLU A 530      61.194 -49.414  -0.766  1.00  0.460          C  
ATOM   8101  OE1 GLU A 530      60.881 -49.663   0.369  1.00  0.460          O  
ATOM   8102  OE2 GLU A 530      61.519 -48.312  -1.132  1.00  0.460          O  
ATOM   8103  H   GLU A 530      61.132 -54.667  -0.768  1.00  0.440          H  
ATOM   8104  HA  GLU A 530      59.986 -52.845  -2.842  1.00  0.370          H  
ATOM   8105 1HB  GLU A 530      59.914 -51.809  -0.593  1.00  0.550          H  
ATOM   8106 2HB  GLU A 530      61.634 -52.109  -0.391  1.00  0.550          H  
ATOM   8107 1HG  GLU A 530      62.156 -50.577  -2.248  1.00  0.550          H  
ATOM   8108 2HG  GLU A 530      60.432 -50.321  -2.542  1.00  0.550          H  
ATOM   8109  N   CYS A 531      62.051 -52.777  -4.123  1.00  0.290          N  
ATOM   8110  CA  CYS A 531      63.181 -52.838  -5.027  1.00  0.310          C  
ATOM   8111  C   CYS A 531      64.138 -51.666  -4.793  1.00  0.260          C  
ATOM   8112  O   CYS A 531      63.735 -50.501  -4.869  1.00  0.230          O  
ATOM   8113  CB  CYS A 531      62.639 -52.760  -6.446  1.00  0.430          C  
ATOM   8114  SG  CYS A 531      61.473 -54.086  -6.955  1.00  0.430          S  
ATOM   8115  H   CYS A 531      61.175 -52.397  -4.482  1.00  0.350          H  
ATOM   8116  HA  CYS A 531      63.724 -53.770  -4.867  1.00  0.370          H  
ATOM   8117 1HB  CYS A 531      62.133 -51.824  -6.563  1.00  0.510          H  
ATOM   8118 2HB  CYS A 531      63.428 -52.755  -7.104  1.00  0.510          H  
ATOM   8119  N   ILE A 532      65.401 -51.962  -4.472  1.00  0.250          N  
ATOM   8120  CA  ILE A 532      66.376 -50.918  -4.158  1.00  0.200          C  
ATOM   8121  C   ILE A 532      67.605 -50.985  -5.074  1.00  0.200          C  
ATOM   8122  O   ILE A 532      68.296 -52.000  -5.134  1.00  0.210          O  
ATOM   8123  CB  ILE A 532      66.824 -51.060  -2.691  1.00  0.300          C  
ATOM   8124  CG1 ILE A 532      65.588 -50.971  -1.741  1.00  0.300          C  
ATOM   8125  CG2 ILE A 532      67.855 -49.941  -2.360  1.00  0.300          C  
ATOM   8126  CD1 ILE A 532      65.865 -51.375  -0.301  1.00  0.300          C  
ATOM   8127  H   ILE A 532      65.680 -52.945  -4.419  1.00  0.300          H  
ATOM   8128  HA  ILE A 532      65.903 -49.948  -4.293  1.00  0.240          H  
ATOM   8129  HB  ILE A 532      67.259 -52.042  -2.553  1.00  0.360          H  
ATOM   8130 1HG1 ILE A 532      65.203 -49.953  -1.754  1.00  0.360          H  
ATOM   8131 2HG1 ILE A 532      64.811 -51.637  -2.100  1.00  0.360          H  
ATOM   8132 1HG2 ILE A 532      68.190 -50.027  -1.338  1.00  0.360          H  
ATOM   8133 2HG2 ILE A 532      68.724 -50.015  -3.016  1.00  0.360          H  
ATOM   8134 3HG2 ILE A 532      67.388 -48.969  -2.501  1.00  0.360          H  
ATOM   8135 1HD1 ILE A 532      64.939 -51.295   0.275  1.00  0.360          H  
ATOM   8136 2HD1 ILE A 532      66.215 -52.411  -0.275  1.00  0.360          H  
ATOM   8137 3HD1 ILE A 532      66.613 -50.734   0.144  1.00  0.360          H  
ATOM   8138  N   GLN A 533      67.892 -49.908  -5.803  1.00  0.190          N  
ATOM   8139  CA  GLN A 533      69.014 -49.937  -6.752  1.00  0.200          C  
ATOM   8140  C   GLN A 533      70.349 -50.178  -6.052  1.00  0.170          C  
ATOM   8141  O   GLN A 533      70.644 -49.558  -5.026  1.00  0.150          O  
ATOM   8142  CB  GLN A 533      69.051 -48.667  -7.601  1.00  0.280          C  
ATOM   8143  CG  GLN A 533      70.079 -48.729  -8.726  1.00  0.280          C  
ATOM   8144  CD  GLN A 533      70.018 -47.553  -9.637  1.00  0.280          C  
ATOM   8145  OE1 GLN A 533      69.358 -46.555  -9.336  1.00  0.280          O  
ATOM   8146  NE2 GLN A 533      70.702 -47.650 -10.770  1.00  0.280          N  
ATOM   8147  H   GLN A 533      67.304 -49.089  -5.717  1.00  0.230          H  
ATOM   8148  HA  GLN A 533      68.871 -50.760  -7.436  1.00  0.240          H  
ATOM   8149 1HB  GLN A 533      68.073 -48.504  -8.052  1.00  0.330          H  
ATOM   8150 2HB  GLN A 533      69.279 -47.807  -6.972  1.00  0.330          H  
ATOM   8151 1HG  GLN A 533      71.079 -48.757  -8.295  1.00  0.330          H  
ATOM   8152 2HG  GLN A 533      69.902 -49.635  -9.317  1.00  0.330          H  
ATOM   8153 1HE2 GLN A 533      70.702 -46.890 -11.426  1.00  0.330          H  
ATOM   8154 2HE2 GLN A 533      71.226 -48.485 -10.962  1.00  0.330          H  
ATOM   8155  N   CYS A 534      71.173 -51.052  -6.628  1.00  0.190          N  
ATOM   8156  CA  CYS A 534      72.473 -51.372  -6.054  1.00  0.170          C  
ATOM   8157  C   CYS A 534      73.541 -50.352  -6.405  1.00  0.160          C  
ATOM   8158  O   CYS A 534      73.338 -49.472  -7.241  1.00  0.190          O  
ATOM   8159  CB  CYS A 534      72.913 -52.766  -6.476  1.00  0.250          C  
ATOM   8160  SG  CYS A 534      71.927 -54.024  -5.693  1.00  0.250          S  
ATOM   8161  H   CYS A 534      70.898 -51.520  -7.491  1.00  0.230          H  
ATOM   8162  HA  CYS A 534      72.365 -51.384  -4.970  1.00  0.200          H  
ATOM   8163 1HB  CYS A 534      72.815 -52.874  -7.557  1.00  0.300          H  
ATOM   8164 2HB  CYS A 534      73.957 -52.925  -6.216  1.00  0.300          H  
ATOM   8165  N   HIS A 535      74.676 -50.468  -5.735  1.00  0.140          N  
ATOM   8166  CA  HIS A 535      75.770 -49.540  -5.901  1.00  0.140          C  
ATOM   8167  C   HIS A 535      76.173 -49.418  -7.379  1.00  0.180          C  
ATOM   8168  O   HIS A 535      76.223 -50.424  -8.100  1.00  0.200          O  
ATOM   8169  CB  HIS A 535      76.975 -50.004  -5.068  1.00  0.200          C  
ATOM   8170  CG  HIS A 535      78.059 -49.024  -4.958  1.00  0.200          C  
ATOM   8171  ND1 HIS A 535      79.005 -48.838  -5.943  1.00  0.200          N  
ATOM   8172  CD2 HIS A 535      78.340 -48.138  -3.987  1.00  0.200          C  
ATOM   8173  CE1 HIS A 535      79.843 -47.885  -5.561  1.00  0.200          C  
ATOM   8174  NE2 HIS A 535      79.456 -47.442  -4.379  1.00  0.200          N  
ATOM   8175  H   HIS A 535      74.778 -51.211  -5.054  1.00  0.170          H  
ATOM   8176  HA  HIS A 535      75.455 -48.592  -5.494  1.00  0.170          H  
ATOM   8177 1HB  HIS A 535      76.661 -50.292  -4.074  1.00  0.240          H  
ATOM   8178 2HB  HIS A 535      77.401 -50.865  -5.520  1.00  0.240          H  
ATOM   8179  HD2 HIS A 535      77.773 -48.008  -3.067  1.00  0.240          H  
ATOM   8180  HE1 HIS A 535      80.704 -47.523  -6.128  1.00  0.240          H  
ATOM   8181  HE2 HIS A 535      79.910 -46.708  -3.847  1.00  0.240          H  
ATOM   8182  N   PRO A 536      76.479 -48.191  -7.866  1.00  0.190          N  
ATOM   8183  CA  PRO A 536      76.927 -47.887  -9.210  1.00  0.220          C  
ATOM   8184  C   PRO A 536      78.062 -48.756  -9.733  1.00  0.230          C  
ATOM   8185  O   PRO A 536      78.131 -48.962 -10.944  1.00  0.260          O  
ATOM   8186  CB  PRO A 536      77.369 -46.425  -9.087  1.00  0.330          C  
ATOM   8187  CG  PRO A 536      76.468 -45.850  -8.030  1.00  0.330          C  
ATOM   8188  CD  PRO A 536      76.260 -46.958  -7.037  1.00  0.330          C  
ATOM   8189  HA  PRO A 536      76.062 -47.964  -9.884  1.00  0.260          H  
ATOM   8190 1HB  PRO A 536      78.437 -46.384  -8.814  1.00  0.400          H  
ATOM   8191 2HB  PRO A 536      77.271 -45.922 -10.060  1.00  0.400          H  
ATOM   8192 1HG  PRO A 536      76.935 -44.960  -7.579  1.00  0.400          H  
ATOM   8193 2HG  PRO A 536      75.522 -45.516  -8.484  1.00  0.400          H  
ATOM   8194 1HD  PRO A 536      76.974 -46.861  -6.225  1.00  0.400          H  
ATOM   8195 2HD  PRO A 536      75.214 -46.886  -6.701  1.00  0.400          H  
ATOM   8196  N   GLU A 537      78.934 -49.301  -8.866  1.00  0.210          N  
ATOM   8197  CA  GLU A 537      80.003 -50.092  -9.432  1.00  0.220          C  
ATOM   8198  C   GLU A 537      79.887 -51.582  -9.110  1.00  0.210          C  
ATOM   8199  O   GLU A 537      80.893 -52.300  -9.064  1.00  0.210          O  
ATOM   8200  CB  GLU A 537      81.341 -49.577  -8.886  1.00  0.300          C  
ATOM   8201  CG  GLU A 537      81.694 -48.119  -9.191  1.00  0.300          C  
ATOM   8202  CD  GLU A 537      81.990 -47.888 -10.626  1.00  0.300          C  
ATOM   8203  OE1 GLU A 537      82.445 -48.809 -11.251  1.00  0.300          O  
ATOM   8204  OE2 GLU A 537      81.789 -46.799 -11.104  1.00  0.300          O  
ATOM   8205  H   GLU A 537      78.917 -49.150  -7.854  1.00  0.250          H  
ATOM   8206  HA  GLU A 537      79.997 -49.982 -10.516  1.00  0.260          H  
ATOM   8207 1HB  GLU A 537      81.387 -49.729  -7.805  1.00  0.360          H  
ATOM   8208 2HB  GLU A 537      82.129 -50.153  -9.333  1.00  0.360          H  
ATOM   8209 1HG  GLU A 537      80.864 -47.480  -8.893  1.00  0.360          H  
ATOM   8210 2HG  GLU A 537      82.562 -47.842  -8.594  1.00  0.360          H  
ATOM   8211  N   CYS A 538      78.658 -52.091  -9.088  1.00  0.210          N  
ATOM   8212  CA  CYS A 538      78.466 -53.533  -9.028  1.00  0.210          C  
ATOM   8213  C   CYS A 538      78.360 -54.033 -10.459  1.00  0.240          C  
ATOM   8214  O   CYS A 538      77.620 -53.460 -11.260  1.00  0.250          O  
ATOM   8215  CB  CYS A 538      77.202 -53.922  -8.251  1.00  0.290          C  
ATOM   8216  SG  CYS A 538      77.173 -53.464  -6.476  1.00  0.290          S  
ATOM   8217  H   CYS A 538      77.849 -51.469  -9.070  1.00  0.250          H  
ATOM   8218  HA  CYS A 538      79.335 -54.000  -8.563  1.00  0.250          H  
ATOM   8219 1HB  CYS A 538      76.337 -53.455  -8.726  1.00  0.350          H  
ATOM   8220 2HB  CYS A 538      77.059 -55.003  -8.319  1.00  0.350          H  
ATOM   8221  N   LEU A 539      79.126 -55.050 -10.820  1.00  0.250          N  
ATOM   8222  CA  LEU A 539      79.092 -55.527 -12.194  1.00  0.270          C  
ATOM   8223  C   LEU A 539      77.893 -56.474 -12.381  1.00  0.290          C  
ATOM   8224  O   LEU A 539      77.759 -57.433 -11.607  1.00  0.290          O  
ATOM   8225  CB  LEU A 539      80.382 -56.286 -12.509  1.00  0.370          C  
ATOM   8226  CG  LEU A 539      80.603 -56.743 -13.975  1.00  0.370          C  
ATOM   8227  CD1 LEU A 539      80.792 -55.524 -14.909  1.00  0.370          C  
ATOM   8228  CD2 LEU A 539      81.814 -57.622 -14.012  1.00  0.370          C  
ATOM   8229  H   LEU A 539      79.746 -55.492 -10.133  1.00  0.300          H  
ATOM   8230  HA  LEU A 539      79.033 -54.665 -12.837  1.00  0.320          H  
ATOM   8231 1HB  LEU A 539      81.213 -55.699 -12.199  1.00  0.440          H  
ATOM   8232 2HB  LEU A 539      80.388 -57.185 -11.897  1.00  0.440          H  
ATOM   8233  HG  LEU A 539      79.726 -57.306 -14.322  1.00  0.440          H  
ATOM   8234 1HD1 LEU A 539      80.945 -55.880 -15.928  1.00  0.440          H  
ATOM   8235 2HD1 LEU A 539      79.937 -54.883 -14.893  1.00  0.440          H  
ATOM   8236 3HD1 LEU A 539      81.659 -54.955 -14.603  1.00  0.440          H  
ATOM   8237 1HD2 LEU A 539      81.987 -57.972 -15.029  1.00  0.440          H  
ATOM   8238 2HD2 LEU A 539      82.690 -57.069 -13.659  1.00  0.440          H  
ATOM   8239 3HD2 LEU A 539      81.631 -58.459 -13.374  1.00  0.440          H  
ATOM   8240  N   PRO A 540      76.970 -56.237 -13.343  1.00  0.320          N  
ATOM   8241  CA  PRO A 540      75.814 -57.080 -13.593  1.00  0.350          C  
ATOM   8242  C   PRO A 540      76.262 -58.505 -13.859  1.00  0.360          C  
ATOM   8243  O   PRO A 540      77.255 -58.723 -14.549  1.00  0.370          O  
ATOM   8244  CB  PRO A 540      75.194 -56.448 -14.846  1.00  0.520          C  
ATOM   8245  CG  PRO A 540      75.616 -55.003 -14.780  1.00  0.520          C  
ATOM   8246  CD  PRO A 540      77.020 -55.036 -14.208  1.00  0.520          C  
ATOM   8247  HA  PRO A 540      75.129 -57.029 -12.742  1.00  0.420          H  
ATOM   8248 1HB  PRO A 540      75.557 -56.964 -15.748  1.00  0.630          H  
ATOM   8249 2HB  PRO A 540      74.100 -56.570 -14.827  1.00  0.630          H  
ATOM   8250 1HG  PRO A 540      75.573 -54.547 -15.781  1.00  0.630          H  
ATOM   8251 2HG  PRO A 540      74.916 -54.435 -14.144  1.00  0.630          H  
ATOM   8252 1HD  PRO A 540      77.744 -55.164 -15.011  1.00  0.630          H  
ATOM   8253 2HD  PRO A 540      77.157 -54.110 -13.633  1.00  0.630          H  
ATOM   8254  N   GLN A 541      75.518 -59.463 -13.321  1.00  0.370          N  
ATOM   8255  CA  GLN A 541      75.818 -60.876 -13.497  1.00  0.400          C  
ATOM   8256  C   GLN A 541      74.767 -61.588 -14.310  1.00  0.440          C  
ATOM   8257  O   GLN A 541      73.595 -61.199 -14.316  1.00  0.430          O  
ATOM   8258  CB  GLN A 541      75.892 -61.577 -12.159  1.00  0.550          C  
ATOM   8259  CG  GLN A 541      76.894 -61.076 -11.264  1.00  0.550          C  
ATOM   8260  CD  GLN A 541      78.276 -61.339 -11.721  1.00  0.550          C  
ATOM   8261  OE1 GLN A 541      78.631 -62.502 -11.947  1.00  0.550          O  
ATOM   8262  NE2 GLN A 541      79.063 -60.294 -11.876  1.00  0.550          N  
ATOM   8263  H   GLN A 541      74.709 -59.220 -12.770  1.00  0.440          H  
ATOM   8264  HA  GLN A 541      76.771 -60.971 -14.017  1.00  0.480          H  
ATOM   8265 1HB  GLN A 541      74.950 -61.447 -11.652  1.00  0.660          H  
ATOM   8266 2HB  GLN A 541      76.044 -62.644 -12.299  1.00  0.660          H  
ATOM   8267 1HG  GLN A 541      76.769 -60.006 -11.102  1.00  0.660          H  
ATOM   8268 2HG  GLN A 541      76.736 -61.630 -10.359  1.00  0.660          H  
ATOM   8269 1HE2 GLN A 541      80.034 -60.438 -12.173  1.00  0.660          H  
ATOM   8270 2HE2 GLN A 541      78.708 -59.343 -11.690  1.00  0.660          H  
ATOM   8271  N   ALA A 542      75.171 -62.683 -14.948  1.00  0.480          N  
ATOM   8272  CA  ALA A 542      74.222 -63.531 -15.662  1.00  0.520          C  
ATOM   8273  C   ALA A 542      73.665 -64.664 -14.793  1.00  0.530          C  
ATOM   8274  O   ALA A 542      72.505 -65.044 -14.925  1.00  0.560          O  
ATOM   8275  CB  ALA A 542      74.883 -64.132 -16.888  1.00  0.710          C  
ATOM   8276  H   ALA A 542      76.155 -62.921 -14.933  1.00  0.580          H  
ATOM   8277  HA  ALA A 542      73.384 -62.906 -15.975  1.00  0.620          H  
ATOM   8278 1HB  ALA A 542      74.153 -64.735 -17.428  1.00  0.850          H  
ATOM   8279 2HB  ALA A 542      75.247 -63.336 -17.536  1.00  0.850          H  
ATOM   8280 3HB  ALA A 542      75.715 -64.763 -16.583  1.00  0.850          H  
ATOM   8281  N   MET A 543      74.513 -65.245 -13.941  1.00  0.510          N  
ATOM   8282  CA  MET A 543      74.115 -66.419 -13.162  1.00  0.520          C  
ATOM   8283  C   MET A 543      73.609 -66.166 -11.739  1.00  0.500          C  
ATOM   8284  O   MET A 543      73.243 -67.115 -11.044  1.00  0.520          O  
ATOM   8285  CB  MET A 543      75.281 -67.397 -13.114  1.00  0.720          C  
ATOM   8286  CG  MET A 543      75.698 -67.944 -14.486  1.00  0.720          C  
ATOM   8287  SD  MET A 543      74.365 -68.816 -15.358  1.00  0.720          S  
ATOM   8288  CE  MET A 543      74.145 -70.299 -14.374  1.00  0.720          C  
ATOM   8289  H   MET A 543      75.450 -64.890 -13.856  1.00  0.610          H  
ATOM   8290  HA  MET A 543      73.295 -66.899 -13.695  1.00  0.620          H  
ATOM   8291 1HB  MET A 543      76.147 -66.894 -12.687  1.00  0.870          H  
ATOM   8292 2HB  MET A 543      75.039 -68.227 -12.457  1.00  0.870          H  
ATOM   8293 1HG  MET A 543      76.031 -67.121 -15.114  1.00  0.870          H  
ATOM   8294 2HG  MET A 543      76.533 -68.633 -14.360  1.00  0.870          H  
ATOM   8295 1HE  MET A 543      73.360 -70.913 -14.817  1.00  0.870          H  
ATOM   8296 2HE  MET A 543      75.077 -70.865 -14.350  1.00  0.870          H  
ATOM   8297 3HE  MET A 543      73.856 -70.031 -13.359  1.00  0.870          H  
ATOM   8298  N   ASN A 544      73.632 -64.919 -11.286  1.00  0.460          N  
ATOM   8299  CA  ASN A 544      73.243 -64.606  -9.912  1.00  0.430          C  
ATOM   8300  C   ASN A 544      72.880 -63.131  -9.746  1.00  0.370          C  
ATOM   8301  O   ASN A 544      72.941 -62.354 -10.697  1.00  0.380          O  
ATOM   8302  CB  ASN A 544      74.390 -64.981  -8.972  1.00  0.610          C  
ATOM   8303  CG  ASN A 544      73.963 -65.415  -7.579  1.00  0.610          C  
ATOM   8304  OD1 ASN A 544      72.928 -64.960  -7.070  1.00  0.610          O  
ATOM   8305  ND2 ASN A 544      74.740 -66.278  -6.967  1.00  0.610          N  
ATOM   8306  H   ASN A 544      73.916 -64.180 -11.912  1.00  0.550          H  
ATOM   8307  HA  ASN A 544      72.358 -65.193  -9.658  1.00  0.520          H  
ATOM   8308 1HB  ASN A 544      74.980 -65.782  -9.415  1.00  0.740          H  
ATOM   8309 2HB  ASN A 544      75.045 -64.119  -8.873  1.00  0.740          H  
ATOM   8310 1HD2 ASN A 544      74.508 -66.600  -6.049  1.00  0.740          H  
ATOM   8311 2HD2 ASN A 544      75.565 -66.618  -7.420  1.00  0.740          H  
ATOM   8312  N   ILE A 545      72.510 -62.753  -8.533  1.00  0.330          N  
ATOM   8313  CA  ILE A 545      72.208 -61.368  -8.210  1.00  0.270          C  
ATOM   8314  C   ILE A 545      73.522 -60.588  -8.239  1.00  0.280          C  
ATOM   8315  O   ILE A 545      74.552 -61.110  -7.828  1.00  0.280          O  
ATOM   8316  CB  ILE A 545      71.523 -61.239  -6.829  1.00  0.400          C  
ATOM   8317  CG1 ILE A 545      70.842 -59.834  -6.724  1.00  0.400          C  
ATOM   8318  CG2 ILE A 545      72.585 -61.439  -5.670  1.00  0.400          C  
ATOM   8319  CD1 ILE A 545      69.866 -59.665  -5.582  1.00  0.400          C  
ATOM   8320  H   ILE A 545      72.446 -63.464  -7.815  1.00  0.400          H  
ATOM   8321  HA  ILE A 545      71.542 -60.961  -8.973  1.00  0.320          H  
ATOM   8322  HB  ILE A 545      70.748 -61.997  -6.742  1.00  0.480          H  
ATOM   8323 1HG1 ILE A 545      71.599 -59.084  -6.597  1.00  0.480          H  
ATOM   8324 2HG1 ILE A 545      70.302 -59.634  -7.656  1.00  0.480          H  
ATOM   8325 1HG2 ILE A 545      72.098 -61.364  -4.704  1.00  0.480          H  
ATOM   8326 2HG2 ILE A 545      73.043 -62.423  -5.764  1.00  0.480          H  
ATOM   8327 3HG2 ILE A 545      73.363 -60.678  -5.719  1.00  0.480          H  
ATOM   8328 1HD1 ILE A 545      69.479 -58.657  -5.623  1.00  0.480          H  
ATOM   8329 2HD1 ILE A 545      69.049 -60.381  -5.680  1.00  0.480          H  
ATOM   8330 3HD1 ILE A 545      70.369 -59.812  -4.632  1.00  0.480          H  
ATOM   8331  N   THR A 546      73.505 -59.353  -8.737  1.00  0.270          N  
ATOM   8332  CA  THR A 546      74.732 -58.544  -8.776  1.00  0.270          C  
ATOM   8333  C   THR A 546      75.138 -57.976  -7.419  1.00  0.260          C  
ATOM   8334  O   THR A 546      76.300 -57.611  -7.207  1.00  0.240          O  
ATOM   8335  CB  THR A 546      74.647 -57.390  -9.790  1.00  0.380          C  
ATOM   8336  OG1 THR A 546      75.927 -56.812  -9.955  1.00  0.380          O  
ATOM   8337  CG2 THR A 546      73.789 -56.307  -9.323  1.00  0.380          C  
ATOM   8338  H   THR A 546      72.636 -58.974  -9.090  1.00  0.320          H  
ATOM   8339  HA  THR A 546      75.533 -59.191  -9.113  1.00  0.320          H  
ATOM   8340  HB  THR A 546      74.276 -57.774 -10.733  1.00  0.450          H  
ATOM   8341  HG1 THR A 546      76.528 -57.384 -10.460  1.00  0.450          H  
ATOM   8342 1HG2 THR A 546      73.801 -55.539 -10.069  1.00  0.450          H  
ATOM   8343 2HG2 THR A 546      72.777 -56.667  -9.159  1.00  0.450          H  
ATOM   8344 3HG2 THR A 546      74.183 -55.896  -8.419  1.00  0.450          H  
ATOM   8345  N   CYS A 547      74.179 -57.864  -6.514  1.00  0.270          N  
ATOM   8346  CA  CYS A 547      74.411 -57.254  -5.224  1.00  0.250          C  
ATOM   8347  C   CYS A 547      73.511 -57.752  -4.104  1.00  0.270          C  
ATOM   8348  O   CYS A 547      72.391 -58.199  -4.334  1.00  0.310          O  
ATOM   8349  CB  CYS A 547      74.153 -55.787  -5.430  1.00  0.360          C  
ATOM   8350  SG  CYS A 547      72.508 -55.593  -6.181  1.00  0.360          S  
ATOM   8351  H   CYS A 547      73.240 -58.147  -6.754  1.00  0.320          H  
ATOM   8352  HA  CYS A 547      75.449 -57.427  -4.950  1.00  0.300          H  
ATOM   8353 1HB  CYS A 547      74.192 -55.250  -4.477  1.00  0.430          H  
ATOM   8354 2HB  CYS A 547      74.903 -55.367  -6.092  1.00  0.430          H  
ATOM   8355  N   THR A 548      73.981 -57.578  -2.871  1.00  0.230          N  
ATOM   8356  CA  THR A 548      73.216 -57.936  -1.677  1.00  0.250          C  
ATOM   8357  C   THR A 548      72.905 -56.751  -0.768  1.00  0.210          C  
ATOM   8358  O   THR A 548      72.546 -56.930   0.395  1.00  0.200          O  
ATOM   8359  CB  THR A 548      73.954 -59.020  -0.867  1.00  0.340          C  
ATOM   8360  OG1 THR A 548      75.274 -58.551  -0.489  1.00  0.340          O  
ATOM   8361  CG2 THR A 548      74.099 -60.273  -1.733  1.00  0.340          C  
ATOM   8362  H   THR A 548      74.944 -57.237  -2.766  1.00  0.280          H  
ATOM   8363  HA  THR A 548      72.263 -58.353  -2.002  1.00  0.300          H  
ATOM   8364  HB  THR A 548      73.387 -59.260   0.031  1.00  0.410          H  
ATOM   8365  HG1 THR A 548      75.226 -57.848   0.205  1.00  0.410          H  
ATOM   8366 1HG2 THR A 548      74.616 -61.044  -1.167  1.00  0.410          H  
ATOM   8367 2HG2 THR A 548      73.110 -60.632  -2.021  1.00  0.410          H  
ATOM   8368 3HG2 THR A 548      74.671 -60.040  -2.627  1.00  0.410          H  
ATOM   8369  N   GLY A 549      73.066 -55.548  -1.288  1.00  0.200          N  
ATOM   8370  CA  GLY A 549      72.827 -54.340  -0.521  1.00  0.180          C  
ATOM   8371  C   GLY A 549      73.241 -53.107  -1.305  1.00  0.170          C  
ATOM   8372  O   GLY A 549      73.775 -53.216  -2.409  1.00  0.140          O  
ATOM   8373  H   GLY A 549      73.351 -55.483  -2.255  1.00  0.240          H  
ATOM   8374 1HA  GLY A 549      71.773 -54.283  -0.263  1.00  0.220          H  
ATOM   8375 2HA  GLY A 549      73.375 -54.386   0.416  1.00  0.220          H  
ATOM   8376  N   ARG A 550      73.012 -51.936  -0.711  1.00  0.240          N  
ATOM   8377  CA  ARG A 550      73.295 -50.646  -1.338  1.00  0.230          C  
ATOM   8378  C   ARG A 550      74.771 -50.220  -1.393  1.00  0.160          C  
ATOM   8379  O   ARG A 550      75.162 -49.520  -2.327  1.00  0.140          O  
ATOM   8380  CB  ARG A 550      72.480 -49.548  -0.658  1.00  0.330          C  
ATOM   8381  CG  ARG A 550      72.664 -48.125  -1.229  1.00  0.330          C  
ATOM   8382  CD  ARG A 550      72.204 -47.984  -2.658  1.00  0.330          C  
ATOM   8383  NE  ARG A 550      72.491 -46.649  -3.158  1.00  0.330          N  
ATOM   8384  CZ  ARG A 550      72.394 -46.251  -4.444  1.00  0.330          C  
ATOM   8385  NH1 ARG A 550      71.964 -47.066  -5.382  1.00  0.330          N  
ATOM   8386  NH2 ARG A 550      72.739 -45.010  -4.766  1.00  0.330          N  
ATOM   8387  H   ARG A 550      72.586 -51.950   0.205  1.00  0.290          H  
ATOM   8388  HA  ARG A 550      72.942 -50.723  -2.365  1.00  0.280          H  
ATOM   8389 1HB  ARG A 550      71.421 -49.791  -0.728  1.00  0.390          H  
ATOM   8390 2HB  ARG A 550      72.738 -49.510   0.399  1.00  0.390          H  
ATOM   8391 1HG  ARG A 550      72.067 -47.437  -0.635  1.00  0.390          H  
ATOM   8392 2HG  ARG A 550      73.706 -47.818  -1.173  1.00  0.390          H  
ATOM   8393 1HD  ARG A 550      72.727 -48.692  -3.298  1.00  0.390          H  
ATOM   8394 2HD  ARG A 550      71.129 -48.159  -2.724  1.00  0.390          H  
ATOM   8395  HE  ARG A 550      72.826 -45.971  -2.487  1.00  0.390          H  
ATOM   8396 1HH1 ARG A 550      71.646 -48.022  -5.151  1.00  0.390          H  
ATOM   8397 2HH1 ARG A 550      71.913 -46.741  -6.334  1.00  0.390          H  
ATOM   8398 1HH2 ARG A 550      73.068 -44.372  -4.052  1.00  0.390          H  
ATOM   8399 2HH2 ARG A 550      72.667 -44.699  -5.724  1.00  0.390          H  
ATOM   8400  N   GLY A 551      75.564 -50.543  -0.376  1.00  0.190          N  
ATOM   8401  CA  GLY A 551      76.951 -50.077  -0.346  1.00  0.170          C  
ATOM   8402  C   GLY A 551      77.859 -50.898  -1.269  1.00  0.140          C  
ATOM   8403  O   GLY A 551      77.471 -51.967  -1.740  1.00  0.150          O  
ATOM   8404  H   GLY A 551      75.203 -51.116   0.371  1.00  0.230          H  
ATOM   8405 1HA  GLY A 551      76.975 -49.025  -0.628  1.00  0.200          H  
ATOM   8406 2HA  GLY A 551      77.314 -50.149   0.680  1.00  0.200          H  
ATOM   8407  N   PRO A 552      79.108 -50.442  -1.514  1.00  0.140          N  
ATOM   8408  CA  PRO A 552      80.112 -51.086  -2.358  1.00  0.130          C  
ATOM   8409  C   PRO A 552      80.535 -52.440  -1.796  1.00  0.140          C  
ATOM   8410  O   PRO A 552      80.986 -53.328  -2.519  1.00  0.130          O  
ATOM   8411  CB  PRO A 552      81.263 -50.070  -2.327  1.00  0.200          C  
ATOM   8412  CG  PRO A 552      81.072 -49.281  -1.031  1.00  0.200          C  
ATOM   8413  CD  PRO A 552      79.585 -49.223  -0.809  1.00  0.200          C  
ATOM   8414  HA  PRO A 552      79.711 -51.196  -3.378  1.00  0.160          H  
ATOM   8415 1HB  PRO A 552      82.209 -50.590  -2.335  1.00  0.230          H  
ATOM   8416 2HB  PRO A 552      81.241 -49.443  -3.234  1.00  0.230          H  
ATOM   8417 1HG  PRO A 552      81.595 -49.771  -0.200  1.00  0.230          H  
ATOM   8418 2HG  PRO A 552      81.525 -48.284  -1.135  1.00  0.230          H  
ATOM   8419 1HD  PRO A 552      79.396 -49.295   0.274  1.00  0.230          H  
ATOM   8420 2HD  PRO A 552      79.169 -48.311  -1.238  1.00  0.230          H  
ATOM   8421  N   ASP A 553      80.324 -52.607  -0.493  1.00  0.160          N  
ATOM   8422  CA  ASP A 553      80.671 -53.799   0.245  1.00  0.190          C  
ATOM   8423  C   ASP A 553      79.777 -54.974  -0.102  1.00  0.110          C  
ATOM   8424  O   ASP A 553      80.077 -56.118   0.244  1.00  0.140          O  
ATOM   8425  CB  ASP A 553      80.615 -53.464   1.733  1.00  0.250          C  
ATOM   8426  CG  ASP A 553      79.262 -52.891   2.118  1.00  0.250          C  
ATOM   8427  OD1 ASP A 553      78.850 -51.955   1.443  1.00  0.250          O  
ATOM   8428  OD2 ASP A 553      78.653 -53.347   3.045  1.00  0.250          O  
ATOM   8429  H   ASP A 553      79.894 -51.864   0.060  1.00  0.190          H  
ATOM   8430  HA  ASP A 553      81.699 -54.069  -0.008  1.00  0.230          H  
ATOM   8431 1HB  ASP A 553      80.803 -54.364   2.317  1.00  0.300          H  
ATOM   8432 2HB  ASP A 553      81.391 -52.740   1.982  1.00  0.300          H  
ATOM   8433  N   ASN A 554      78.660 -54.689  -0.769  1.00  0.110          N  
ATOM   8434  CA  ASN A 554      77.715 -55.707  -1.160  1.00  0.120          C  
ATOM   8435  C   ASN A 554      77.767 -56.079  -2.633  1.00  0.130          C  
ATOM   8436  O   ASN A 554      76.882 -56.794  -3.120  1.00  0.160          O  
ATOM   8437  CB  ASN A 554      76.332 -55.268  -0.797  1.00  0.160          C  
ATOM   8438  CG  ASN A 554      76.087 -55.314   0.653  1.00  0.160          C  
ATOM   8439  OD1 ASN A 554      75.770 -56.393   1.190  1.00  0.160          O  
ATOM   8440  ND2 ASN A 554      76.231 -54.200   1.312  1.00  0.160          N  
ATOM   8441  H   ASN A 554      78.456 -53.718  -1.032  1.00  0.130          H  
ATOM   8442  HA  ASN A 554      77.944 -56.612  -0.598  1.00  0.140          H  
ATOM   8443 1HB  ASN A 554      76.166 -54.249  -1.157  1.00  0.200          H  
ATOM   8444 2HB  ASN A 554      75.645 -55.904  -1.292  1.00  0.200          H  
ATOM   8445 1HD2 ASN A 554      76.107 -54.179   2.305  1.00  0.200          H  
ATOM   8446 2HD2 ASN A 554      76.508 -53.366   0.830  1.00  0.200          H  
ATOM   8447  N   CYS A 555      78.782 -55.625  -3.371  1.00  0.130          N  
ATOM   8448  CA  CYS A 555      78.830 -56.025  -4.774  1.00  0.160          C  
ATOM   8449  C   CYS A 555      79.321 -57.463  -4.875  1.00  0.190          C  
ATOM   8450  O   CYS A 555      80.289 -57.838  -4.210  1.00  0.200          O  
ATOM   8451  CB  CYS A 555      79.735 -55.101  -5.598  1.00  0.210          C  
ATOM   8452  SG  CYS A 555      79.156 -53.359  -5.759  1.00  0.210          S  
ATOM   8453  H   CYS A 555      79.510 -55.017  -2.975  1.00  0.160          H  
ATOM   8454  HA  CYS A 555      77.824 -55.988  -5.190  1.00  0.190          H  
ATOM   8455 1HB  CYS A 555      80.727 -55.074  -5.140  1.00  0.250          H  
ATOM   8456 2HB  CYS A 555      79.856 -55.516  -6.599  1.00  0.250          H  
ATOM   8457  N   ILE A 556      78.690 -58.266  -5.736  1.00  0.190          N  
ATOM   8458  CA  ILE A 556      79.118 -59.651  -5.934  1.00  0.210          C  
ATOM   8459  C   ILE A 556      80.442 -59.677  -6.701  1.00  0.200          C  
ATOM   8460  O   ILE A 556      81.287 -60.544  -6.488  1.00  0.190          O  
ATOM   8461  CB  ILE A 556      78.016 -60.456  -6.659  1.00  0.290          C  
ATOM   8462  CG1 ILE A 556      78.206 -61.990  -6.458  1.00  0.290          C  
ATOM   8463  CG2 ILE A 556      78.017 -60.150  -8.138  1.00  0.290          C  
ATOM   8464  CD1 ILE A 556      76.981 -62.852  -6.880  1.00  0.290          C  
ATOM   8465  H   ILE A 556      77.867 -57.919  -6.240  1.00  0.230          H  
ATOM   8466  HA  ILE A 556      79.283 -60.103  -4.957  1.00  0.250          H  
ATOM   8467  HB  ILE A 556      77.048 -60.168  -6.243  1.00  0.340          H  
ATOM   8468 1HG1 ILE A 556      79.074 -62.318  -7.033  1.00  0.340          H  
ATOM   8469 2HG1 ILE A 556      78.403 -62.176  -5.403  1.00  0.340          H  
ATOM   8470 1HG2 ILE A 556      77.219 -60.677  -8.552  1.00  0.340          H  
ATOM   8471 2HG2 ILE A 556      77.870 -59.095  -8.316  1.00  0.340          H  
ATOM   8472 3HG2 ILE A 556      78.941 -60.468  -8.612  1.00  0.340          H  
ATOM   8473 1HD1 ILE A 556      77.197 -63.902  -6.692  1.00  0.340          H  
ATOM   8474 2HD1 ILE A 556      76.106 -62.553  -6.295  1.00  0.340          H  
ATOM   8475 3HD1 ILE A 556      76.760 -62.725  -7.931  1.00  0.340          H  
ATOM   8476  N   GLN A 557      80.595 -58.727  -7.617  1.00  0.200          N  
ATOM   8477  CA  GLN A 557      81.780 -58.563  -8.429  1.00  0.210          C  
ATOM   8478  C   GLN A 557      81.956 -57.089  -8.729  1.00  0.200          C  
ATOM   8479  O   GLN A 557      80.985 -56.388  -9.020  1.00  0.210          O  
ATOM   8480  CB  GLN A 557      81.696 -59.372  -9.716  1.00  0.290          C  
ATOM   8481  CG  GLN A 557      82.942 -59.274 -10.564  1.00  0.290          C  
ATOM   8482  CD  GLN A 557      82.954 -60.193 -11.749  1.00  0.290          C  
ATOM   8483  OE1 GLN A 557      81.930 -60.697 -12.245  1.00  0.290          O  
ATOM   8484  NE2 GLN A 557      84.161 -60.420 -12.247  1.00  0.290          N  
ATOM   8485  H   GLN A 557      79.834 -58.080  -7.755  1.00  0.240          H  
ATOM   8486  HA  GLN A 557      82.646 -58.901  -7.860  1.00  0.250          H  
ATOM   8487 1HB  GLN A 557      81.507 -60.421  -9.483  1.00  0.350          H  
ATOM   8488 2HB  GLN A 557      80.864 -59.007 -10.302  1.00  0.350          H  
ATOM   8489 1HG  GLN A 557      83.029 -58.253 -10.949  1.00  0.350          H  
ATOM   8490 2HG  GLN A 557      83.805 -59.514  -9.947  1.00  0.350          H  
ATOM   8491 1HE2 GLN A 557      84.276 -61.018 -13.043  1.00  0.350          H  
ATOM   8492 2HE2 GLN A 557      84.960 -59.976 -11.830  1.00  0.350          H  
ATOM   8493  N   CYS A 558      83.187 -56.622  -8.616  1.00  0.200          N  
ATOM   8494  CA  CYS A 558      83.515 -55.225  -8.862  1.00  0.200          C  
ATOM   8495  C   CYS A 558      83.604 -54.875 -10.341  1.00  0.230          C  
ATOM   8496  O   CYS A 558      84.301 -55.545 -11.102  1.00  0.250          O  
ATOM   8497  CB  CYS A 558      84.840 -54.884  -8.202  1.00  0.280          C  
ATOM   8498  SG  CYS A 558      85.367 -53.203  -8.471  1.00  0.280          S  
ATOM   8499  H   CYS A 558      83.926 -57.260  -8.358  1.00  0.240          H  
ATOM   8500  HA  CYS A 558      82.731 -54.619  -8.412  1.00  0.240          H  
ATOM   8501 1HB  CYS A 558      84.769 -55.051  -7.130  1.00  0.340          H  
ATOM   8502 2HB  CYS A 558      85.615 -55.544  -8.587  1.00  0.340          H  
ATOM   8503  N   ALA A 559      82.884 -53.817 -10.739  1.00  0.240          N  
ATOM   8504  CA  ALA A 559      82.887 -53.334 -12.115  1.00  0.260          C  
ATOM   8505  C   ALA A 559      84.237 -52.782 -12.602  1.00  0.270          C  
ATOM   8506  O   ALA A 559      84.589 -52.990 -13.764  1.00  0.290          O  
ATOM   8507  CB  ALA A 559      81.823 -52.263 -12.266  1.00  0.360          C  
ATOM   8508  H   ALA A 559      82.308 -53.313 -10.052  1.00  0.290          H  
ATOM   8509  HA  ALA A 559      82.649 -54.169 -12.754  1.00  0.310          H  
ATOM   8510 1HB  ALA A 559      81.784 -51.933 -13.302  1.00  0.430          H  
ATOM   8511 2HB  ALA A 559      80.854 -52.666 -11.972  1.00  0.430          H  
ATOM   8512 3HB  ALA A 559      82.071 -51.413 -11.625  1.00  0.430          H  
ATOM   8513  N   HIS A 560      84.985 -52.052 -11.754  1.00  0.260          N  
ATOM   8514  CA  HIS A 560      86.255 -51.469 -12.220  1.00  0.270          C  
ATOM   8515  C   HIS A 560      87.499 -51.740 -11.357  1.00  0.250          C  
ATOM   8516  O   HIS A 560      88.368 -52.503 -11.783  1.00  0.260          O  
ATOM   8517  CB  HIS A 560      86.107 -49.950 -12.407  1.00  0.370          C  
ATOM   8518  CG  HIS A 560      85.244 -49.542 -13.578  1.00  0.370          C  
ATOM   8519  ND1 HIS A 560      83.875 -49.377 -13.491  1.00  0.370          N  
ATOM   8520  CD2 HIS A 560      85.575 -49.274 -14.861  1.00  0.370          C  
ATOM   8521  CE1 HIS A 560      83.405 -49.031 -14.673  1.00  0.370          C  
ATOM   8522  NE2 HIS A 560      84.416 -48.956 -15.525  1.00  0.370          N  
ATOM   8523  H   HIS A 560      84.678 -51.923 -10.796  1.00  0.310          H  
ATOM   8524  HA  HIS A 560      86.478 -51.881 -13.201  1.00  0.320          H  
ATOM   8525 1HB  HIS A 560      85.671 -49.517 -11.503  1.00  0.450          H  
ATOM   8526 2HB  HIS A 560      87.083 -49.504 -12.541  1.00  0.450          H  
ATOM   8527  HD1 HIS A 560      83.366 -49.128 -12.640  1.00  0.450          H  
ATOM   8528  HD2 HIS A 560      86.526 -49.273 -15.391  1.00  0.450          H  
ATOM   8529  HE1 HIS A 560      82.339 -48.856 -14.805  1.00  0.450          H  
ATOM   8530  N   TYR A 561      87.590 -51.156 -10.147  1.00  0.240          N  
ATOM   8531  CA  TYR A 561      88.772 -51.389  -9.302  1.00  0.230          C  
ATOM   8532  C   TYR A 561      88.406 -51.784  -7.884  1.00  0.210          C  
ATOM   8533  O   TYR A 561      87.439 -51.282  -7.311  1.00  0.200          O  
ATOM   8534  CB  TYR A 561      89.664 -50.152  -9.228  1.00  0.330          C  
ATOM   8535  CG  TYR A 561      90.195 -49.695 -10.508  1.00  0.330          C  
ATOM   8536  CD1 TYR A 561      89.496 -48.766 -11.217  1.00  0.330          C  
ATOM   8537  CD2 TYR A 561      91.374 -50.197 -10.983  1.00  0.330          C  
ATOM   8538  CE1 TYR A 561      89.967 -48.317 -12.416  1.00  0.330          C  
ATOM   8539  CE2 TYR A 561      91.862 -49.759 -12.189  1.00  0.330          C  
ATOM   8540  CZ  TYR A 561      91.160 -48.816 -12.906  1.00  0.330          C  
ATOM   8541  OH  TYR A 561      91.640 -48.365 -14.111  1.00  0.330          O  
ATOM   8542  H   TYR A 561      86.873 -50.505  -9.813  1.00  0.290          H  
ATOM   8543  HA  TYR A 561      89.346 -52.212  -9.726  1.00  0.280          H  
ATOM   8544 1HB  TYR A 561      89.108 -49.341  -8.797  1.00  0.390          H  
ATOM   8545 2HB  TYR A 561      90.500 -50.361  -8.573  1.00  0.390          H  
ATOM   8546  HD1 TYR A 561      88.560 -48.384 -10.821  1.00  0.390          H  
ATOM   8547  HD2 TYR A 561      91.915 -50.944 -10.403  1.00  0.390          H  
ATOM   8548  HE1 TYR A 561      89.401 -47.571 -12.976  1.00  0.390          H  
ATOM   8549  HE2 TYR A 561      92.798 -50.152 -12.578  1.00  0.390          H  
ATOM   8550  HH  TYR A 561      91.034 -47.709 -14.470  1.00  0.390          H  
ATOM   8551  N   ILE A 562      89.225 -52.622  -7.276  1.00  0.210          N  
ATOM   8552  CA  ILE A 562      88.958 -53.047  -5.913  1.00  0.190          C  
ATOM   8553  C   ILE A 562      89.852 -52.384  -4.885  1.00  0.200          C  
ATOM   8554  O   ILE A 562      91.073 -52.451  -4.959  1.00  0.250          O  
ATOM   8555  CB  ILE A 562      89.108 -54.571  -5.809  1.00  0.270          C  
ATOM   8556  CG1 ILE A 562      88.089 -55.240  -6.740  1.00  0.270          C  
ATOM   8557  CG2 ILE A 562      88.945 -55.019  -4.358  1.00  0.270          C  
ATOM   8558  CD1 ILE A 562      88.295 -56.718  -6.949  1.00  0.270          C  
ATOM   8559  H   ILE A 562      90.032 -52.990  -7.793  1.00  0.250          H  
ATOM   8560  HA  ILE A 562      87.927 -52.791  -5.667  1.00  0.230          H  
ATOM   8561  HB  ILE A 562      90.077 -54.845  -6.159  1.00  0.330          H  
ATOM   8562 1HG1 ILE A 562      87.099 -55.078  -6.327  1.00  0.330          H  
ATOM   8563 2HG1 ILE A 562      88.141 -54.764  -7.717  1.00  0.330          H  
ATOM   8564 1HG2 ILE A 562      89.062 -56.089  -4.272  1.00  0.330          H  
ATOM   8565 2HG2 ILE A 562      89.695 -54.551  -3.727  1.00  0.330          H  
ATOM   8566 3HG2 ILE A 562      87.949 -54.737  -3.996  1.00  0.330          H  
ATOM   8567 1HD1 ILE A 562      87.530 -57.092  -7.628  1.00  0.330          H  
ATOM   8568 2HD1 ILE A 562      89.281 -56.887  -7.390  1.00  0.330          H  
ATOM   8569 3HD1 ILE A 562      88.223 -57.253  -6.009  1.00  0.330          H  
ATOM   8570  N   ASP A 563      89.247 -51.741  -3.900  1.00  0.180          N  
ATOM   8571  CA  ASP A 563      90.014 -51.093  -2.856  1.00  0.220          C  
ATOM   8572  C   ASP A 563      89.629 -51.784  -1.541  1.00  0.200          C  
ATOM   8573  O   ASP A 563      88.631 -51.447  -0.891  1.00  0.200          O  
ATOM   8574  CB  ASP A 563      89.724 -49.590  -2.801  1.00  0.290          C  
ATOM   8575  CG  ASP A 563      90.681 -48.864  -1.862  1.00  0.290          C  
ATOM   8576  OD1 ASP A 563      91.736 -49.428  -1.615  1.00  0.290          O  
ATOM   8577  OD2 ASP A 563      90.395 -47.773  -1.407  1.00  0.290          O  
ATOM   8578  H   ASP A 563      88.230 -51.719  -3.872  1.00  0.220          H  
ATOM   8579  HA  ASP A 563      91.076 -51.251  -3.028  1.00  0.260          H  
ATOM   8580 1HB  ASP A 563      89.817 -49.167  -3.805  1.00  0.350          H  
ATOM   8581 2HB  ASP A 563      88.694 -49.427  -2.469  1.00  0.350          H  
ATOM   8582  N   GLY A 564      90.412 -52.781  -1.159  1.00  0.210          N  
ATOM   8583  CA  GLY A 564      90.045 -53.602  -0.023  1.00  0.180          C  
ATOM   8584  C   GLY A 564      88.702 -54.249  -0.366  1.00  0.110          C  
ATOM   8585  O   GLY A 564      88.584 -54.847  -1.429  1.00  0.130          O  
ATOM   8586  H   GLY A 564      91.243 -52.988  -1.700  1.00  0.250          H  
ATOM   8587 1HA  GLY A 564      90.803 -54.369   0.137  1.00  0.220          H  
ATOM   8588 2HA  GLY A 564      90.003 -52.998   0.866  1.00  0.220          H  
ATOM   8589  N   PRO A 565      87.675 -54.184   0.494  1.00  0.060          N  
ATOM   8590  CA  PRO A 565      86.360 -54.761   0.255  1.00  0.060          C  
ATOM   8591  C   PRO A 565      85.466 -53.942  -0.689  1.00  0.080          C  
ATOM   8592  O   PRO A 565      84.385 -54.398  -1.060  1.00  0.270          O  
ATOM   8593  CB  PRO A 565      85.777 -54.797   1.674  1.00  0.090          C  
ATOM   8594  CG  PRO A 565      86.430 -53.614   2.384  1.00  0.090          C  
ATOM   8595  CD  PRO A 565      87.825 -53.516   1.802  1.00  0.090          C  
ATOM   8596  HA  PRO A 565      86.489 -55.780  -0.137  1.00  0.070          H  
ATOM   8597 1HB  PRO A 565      84.679 -54.705   1.627  1.00  0.110          H  
ATOM   8598 2HB  PRO A 565      85.999 -55.765   2.149  1.00  0.110          H  
ATOM   8599 1HG  PRO A 565      85.851 -52.696   2.224  1.00  0.110          H  
ATOM   8600 2HG  PRO A 565      86.442 -53.782   3.471  1.00  0.110          H  
ATOM   8601 1HD  PRO A 565      88.049 -52.446   1.662  1.00  0.110          H  
ATOM   8602 2HD  PRO A 565      88.561 -54.030   2.441  1.00  0.110          H  
ATOM   8603  N   HIS A 566      85.855 -52.700  -0.974  1.00  0.120          N  
ATOM   8604  CA  HIS A 566      85.029 -51.784  -1.745  1.00  0.130          C  
ATOM   8605  C   HIS A 566      85.302 -51.766  -3.245  1.00  0.100          C  
ATOM   8606  O   HIS A 566      86.446 -51.791  -3.690  1.00  0.090          O  
ATOM   8607  CB  HIS A 566      85.206 -50.388  -1.151  1.00  0.180          C  
ATOM   8608  CG  HIS A 566      84.688 -50.327   0.252  1.00  0.180          C  
ATOM   8609  ND1 HIS A 566      85.038 -49.328   1.150  1.00  0.180          N  
ATOM   8610  CD2 HIS A 566      83.833 -51.150   0.909  1.00  0.180          C  
ATOM   8611  CE1 HIS A 566      84.412 -49.553   2.298  1.00  0.180          C  
ATOM   8612  NE2 HIS A 566      83.677 -50.651   2.172  1.00  0.180          N  
ATOM   8613  H   HIS A 566      86.776 -52.361  -0.683  1.00  0.140          H  
ATOM   8614  HA  HIS A 566      83.986 -52.070  -1.625  1.00  0.160          H  
ATOM   8615 1HB  HIS A 566      86.267 -50.122  -1.143  1.00  0.210          H  
ATOM   8616 2HB  HIS A 566      84.679 -49.652  -1.760  1.00  0.210          H  
ATOM   8617  HD1 HIS A 566      85.944 -48.825   1.156  1.00  0.210          H  
ATOM   8618  HD2 HIS A 566      83.304 -52.055   0.618  1.00  0.210          H  
ATOM   8619  HE1 HIS A 566      84.549 -48.887   3.150  1.00  0.210          H  
ATOM   8620  N   CYS A 567      84.257 -51.635  -4.044  1.00  0.150          N  
ATOM   8621  CA  CYS A 567      84.464 -51.454  -5.471  1.00  0.160          C  
ATOM   8622  C   CYS A 567      84.397 -49.967  -5.790  1.00  0.180          C  
ATOM   8623  O   CYS A 567      83.447 -49.287  -5.391  1.00  0.190          O  
ATOM   8624  CB  CYS A 567      83.452 -52.203  -6.299  1.00  0.220          C  
ATOM   8625  SG  CYS A 567      83.772 -52.018  -8.053  1.00  0.220          S  
ATOM   8626  H   CYS A 567      83.316 -51.665  -3.674  1.00  0.180          H  
ATOM   8627  HA  CYS A 567      85.457 -51.817  -5.737  1.00  0.190          H  
ATOM   8628 1HB  CYS A 567      83.463 -53.257  -6.043  1.00  0.260          H  
ATOM   8629 2HB  CYS A 567      82.448 -51.822  -6.099  1.00  0.260          H  
ATOM   8630  N   VAL A 568      85.429 -49.460  -6.451  1.00  0.190          N  
ATOM   8631  CA  VAL A 568      85.529 -48.050  -6.774  1.00  0.220          C  
ATOM   8632  C   VAL A 568      85.756 -47.814  -8.278  1.00  0.250          C  
ATOM   8633  O   VAL A 568      86.179 -48.709  -9.016  1.00  0.250          O  
ATOM   8634  CB  VAL A 568      86.681 -47.428  -5.927  1.00  0.300          C  
ATOM   8635  CG1 VAL A 568      86.373 -47.602  -4.418  1.00  0.300          C  
ATOM   8636  CG2 VAL A 568      88.041 -48.104  -6.260  1.00  0.300          C  
ATOM   8637  H   VAL A 568      86.173 -50.098  -6.734  1.00  0.230          H  
ATOM   8638  HA  VAL A 568      84.594 -47.567  -6.491  1.00  0.260          H  
ATOM   8639  HB  VAL A 568      86.743 -46.361  -6.139  1.00  0.360          H  
ATOM   8640 1HG1 VAL A 568      87.169 -47.147  -3.828  1.00  0.360          H  
ATOM   8641 2HG1 VAL A 568      85.425 -47.120  -4.184  1.00  0.360          H  
ATOM   8642 3HG1 VAL A 568      86.310 -48.661  -4.170  1.00  0.360          H  
ATOM   8643 1HG2 VAL A 568      88.833 -47.648  -5.664  1.00  0.360          H  
ATOM   8644 2HG2 VAL A 568      87.995 -49.166  -6.038  1.00  0.360          H  
ATOM   8645 3HG2 VAL A 568      88.262 -47.963  -7.303  1.00  0.360          H  
ATOM   8646  N   LYS A 569      85.501 -46.579  -8.733  1.00  0.270          N  
ATOM   8647  CA  LYS A 569      85.720 -46.230 -10.145  1.00  0.300          C  
ATOM   8648  C   LYS A 569      87.197 -45.988 -10.461  1.00  0.290          C  
ATOM   8649  O   LYS A 569      87.608 -45.980 -11.621  1.00  0.300          O  
ATOM   8650  CB  LYS A 569      84.891 -44.999 -10.532  1.00  0.410          C  
ATOM   8651  CG  LYS A 569      85.361 -43.676  -9.925  1.00  0.410          C  
ATOM   8652  CD  LYS A 569      84.437 -42.520 -10.297  1.00  0.410          C  
ATOM   8653  CE  LYS A 569      84.938 -41.198  -9.713  1.00  0.410          C  
ATOM   8654  NZ  LYS A 569      84.033 -40.060 -10.046  1.00  0.410          N  
ATOM   8655  H   LYS A 569      85.125 -45.889  -8.098  1.00  0.320          H  
ATOM   8656  HA  LYS A 569      85.380 -47.066 -10.758  1.00  0.360          H  
ATOM   8657 1HB  LYS A 569      84.900 -44.893 -11.616  1.00  0.490          H  
ATOM   8658 2HB  LYS A 569      83.851 -45.161 -10.236  1.00  0.490          H  
ATOM   8659 1HG  LYS A 569      85.433 -43.758  -8.843  1.00  0.490          H  
ATOM   8660 2HG  LYS A 569      86.344 -43.445 -10.327  1.00  0.490          H  
ATOM   8661 1HD  LYS A 569      84.385 -42.435 -11.383  1.00  0.490          H  
ATOM   8662 2HD  LYS A 569      83.434 -42.720  -9.917  1.00  0.490          H  
ATOM   8663 1HE  LYS A 569      85.005 -41.290  -8.630  1.00  0.490          H  
ATOM   8664 2HE  LYS A 569      85.932 -40.987 -10.111  1.00  0.490          H  
ATOM   8665 1HZ  LYS A 569      84.399 -39.208  -9.643  1.00  0.490          H  
ATOM   8666 2HZ  LYS A 569      83.973 -39.957 -11.050  1.00  0.490          H  
ATOM   8667 3HZ  LYS A 569      83.112 -40.238  -9.672  1.00  0.490          H  
ATOM   8668  N   THR A 570      87.972 -45.752  -9.414  1.00  0.290          N  
ATOM   8669  CA  THR A 570      89.394 -45.460  -9.489  1.00  0.280          C  
ATOM   8670  C   THR A 570      90.068 -45.699  -8.184  1.00  0.260          C  
ATOM   8671  O   THR A 570      89.477 -45.520  -7.118  1.00  0.260          O  
ATOM   8672  CB  THR A 570      89.688 -43.996  -9.865  1.00  0.400          C  
ATOM   8673  OG1 THR A 570      91.133 -43.802  -9.946  1.00  0.400          O  
ATOM   8674  CG2 THR A 570      89.094 -42.995  -8.856  1.00  0.400          C  
ATOM   8675  H   THR A 570      87.539 -45.789  -8.505  1.00  0.350          H  
ATOM   8676  HA  THR A 570      89.850 -46.111 -10.229  1.00  0.340          H  
ATOM   8677  HB  THR A 570      89.253 -43.804 -10.844  1.00  0.480          H  
ATOM   8678  HG1 THR A 570      91.553 -43.813  -9.022  1.00  0.480          H  
ATOM   8679 1HG2 THR A 570      89.320 -41.983  -9.184  1.00  0.480          H  
ATOM   8680 2HG2 THR A 570      88.027 -43.120  -8.793  1.00  0.480          H  
ATOM   8681 3HG2 THR A 570      89.529 -43.150  -7.872  1.00  0.480          H  
ATOM   8682  N   CYS A 571      91.335 -46.021  -8.257  1.00  0.250          N  
ATOM   8683  CA  CYS A 571      92.117 -46.085  -7.044  1.00  0.240          C  
ATOM   8684  C   CYS A 571      92.344 -44.647  -6.584  1.00  0.250          C  
ATOM   8685  O   CYS A 571      92.358 -43.745  -7.421  1.00  0.270          O  
ATOM   8686  CB  CYS A 571      93.452 -46.786  -7.302  1.00  0.340          C  
ATOM   8687  SG  CYS A 571      93.290 -48.511  -7.829  1.00  0.340          S  
ATOM   8688  H   CYS A 571      91.771 -46.187  -9.155  1.00  0.300          H  
ATOM   8689  HA  CYS A 571      91.556 -46.634  -6.297  1.00  0.290          H  
ATOM   8690 1HB  CYS A 571      94.008 -46.247  -8.072  1.00  0.410          H  
ATOM   8691 2HB  CYS A 571      94.052 -46.768  -6.406  1.00  0.410          H  
ATOM   8692  N   PRO A 572      92.468 -44.381  -5.266  1.00  0.240          N  
ATOM   8693  CA  PRO A 572      92.810 -43.075  -4.725  1.00  0.250          C  
ATOM   8694  C   PRO A 572      94.063 -42.582  -5.421  1.00  0.270          C  
ATOM   8695  O   PRO A 572      95.024 -43.334  -5.595  1.00  0.300          O  
ATOM   8696  CB  PRO A 572      93.057 -43.394  -3.241  1.00  0.380          C  
ATOM   8697  CG  PRO A 572      92.132 -44.568  -2.967  1.00  0.380          C  
ATOM   8698  CD  PRO A 572      92.159 -45.404  -4.247  1.00  0.380          C  
ATOM   8699  HA  PRO A 572      91.972 -42.380  -4.869  1.00  0.300          H  
ATOM   8700 1HB  PRO A 572      94.116 -43.630  -3.078  1.00  0.450          H  
ATOM   8701 2HB  PRO A 572      92.830 -42.519  -2.616  1.00  0.450          H  
ATOM   8702 1HG  PRO A 572      92.474 -45.132  -2.083  1.00  0.450          H  
ATOM   8703 2HG  PRO A 572      91.123 -44.206  -2.724  1.00  0.450          H  
ATOM   8704 1HD  PRO A 572      92.909 -46.184  -4.238  1.00  0.450          H  
ATOM   8705 2HD  PRO A 572      91.138 -45.808  -4.379  1.00  0.450          H  
ATOM   8706  N   ALA A 573      94.072 -41.323  -5.811  1.00  0.270          N  
ATOM   8707  CA  ALA A 573      95.210 -40.784  -6.524  1.00  0.290          C  
ATOM   8708  C   ALA A 573      95.392 -39.317  -6.228  1.00  0.310          C  
ATOM   8709  O   ALA A 573      95.058 -38.466  -7.053  1.00  0.320          O  
ATOM   8710  CB  ALA A 573      95.037 -41.013  -8.007  1.00  0.400          C  
ATOM   8711  H   ALA A 573      93.268 -40.732  -5.640  1.00  0.320          H  
ATOM   8712  HA  ALA A 573      96.103 -41.305  -6.186  1.00  0.350          H  
ATOM   8713 1HB  ALA A 573      95.895 -40.640  -8.543  1.00  0.480          H  
ATOM   8714 2HB  ALA A 573      94.930 -42.088  -8.186  1.00  0.480          H  
ATOM   8715 3HB  ALA A 573      94.144 -40.498  -8.353  1.00  0.480          H  
ATOM   8716  N   GLY A 574      95.891 -39.021  -5.041  1.00  0.310          N  
ATOM   8717  CA  GLY A 574      96.038 -37.643  -4.615  1.00  0.330          C  
ATOM   8718  C   GLY A 574      94.927 -37.266  -3.660  1.00  0.340          C  
ATOM   8719  O   GLY A 574      94.480 -36.118  -3.625  1.00  0.350          O  
ATOM   8720  H   GLY A 574      96.153 -39.771  -4.401  1.00  0.370          H  
ATOM   8721 1HA  GLY A 574      97.000 -37.531  -4.128  1.00  0.400          H  
ATOM   8722 2HA  GLY A 574      96.032 -36.982  -5.479  1.00  0.400          H  
ATOM   8723  N   VAL A 575      94.447 -38.256  -2.916  1.00  0.340          N  
ATOM   8724  CA  VAL A 575      93.378 -38.036  -1.958  1.00  0.340          C  
ATOM   8725  C   VAL A 575      93.974 -37.580  -0.640  1.00  0.350          C  
ATOM   8726  O   VAL A 575      94.915 -38.174  -0.132  1.00  0.350          O  
ATOM   8727  CB  VAL A 575      92.538 -39.318  -1.795  1.00  0.480          C  
ATOM   8728  CG1 VAL A 575      91.458 -39.128  -0.739  1.00  0.480          C  
ATOM   8729  CG2 VAL A 575      91.914 -39.661  -3.141  1.00  0.480          C  
ATOM   8730  H   VAL A 575      94.897 -39.170  -2.987  1.00  0.410          H  
ATOM   8731  HA  VAL A 575      92.726 -37.246  -2.333  1.00  0.410          H  
ATOM   8732  HB  VAL A 575      93.182 -40.135  -1.469  1.00  0.570          H  
ATOM   8733 1HG1 VAL A 575      90.883 -40.044  -0.662  1.00  0.570          H  
ATOM   8734 2HG1 VAL A 575      91.906 -38.896   0.230  1.00  0.570          H  
ATOM   8735 3HG1 VAL A 575      90.794 -38.316  -1.031  1.00  0.570          H  
ATOM   8736 1HG2 VAL A 575      91.323 -40.571  -3.051  1.00  0.570          H  
ATOM   8737 2HG2 VAL A 575      91.271 -38.840  -3.460  1.00  0.570          H  
ATOM   8738 3HG2 VAL A 575      92.697 -39.806  -3.870  1.00  0.570          H  
ATOM   8739  N   MET A 576      93.476 -36.499  -0.076  1.00  0.360          N  
ATOM   8740  CA  MET A 576      94.098 -36.037   1.156  1.00  0.380          C  
ATOM   8741  C   MET A 576      93.958 -37.042   2.300  1.00  0.370          C  
ATOM   8742  O   MET A 576      92.846 -37.500   2.611  1.00  0.380          O  
ATOM   8743  CB  MET A 576      93.523 -34.672   1.541  1.00  0.520          C  
ATOM   8744  CG  MET A 576      94.189 -34.007   2.750  1.00  0.520          C  
ATOM   8745  SD  MET A 576      95.925 -33.588   2.500  1.00  0.520          S  
ATOM   8746  CE  MET A 576      95.909 -32.164   1.449  1.00  0.520          C  
ATOM   8747  H   MET A 576      92.700 -36.007  -0.498  1.00  0.430          H  
ATOM   8748  HA  MET A 576      95.160 -35.922   0.983  1.00  0.460          H  
ATOM   8749 1HB  MET A 576      93.594 -33.999   0.692  1.00  0.630          H  
ATOM   8750 2HB  MET A 576      92.465 -34.784   1.782  1.00  0.630          H  
ATOM   8751 1HG  MET A 576      93.663 -33.095   2.972  1.00  0.630          H  
ATOM   8752 2HG  MET A 576      94.122 -34.657   3.619  1.00  0.630          H  
ATOM   8753 1HE  MET A 576      96.939 -31.851   1.258  1.00  0.630          H  
ATOM   8754 2HE  MET A 576      95.425 -32.403   0.506  1.00  0.630          H  
ATOM   8755 3HE  MET A 576      95.371 -31.353   1.941  1.00  0.630          H  
ATOM   8756  N   GLY A 577      95.099 -37.345   2.929  1.00  0.370          N  
ATOM   8757  CA  GLY A 577      95.198 -38.234   4.073  1.00  0.370          C  
ATOM   8758  C   GLY A 577      95.659 -37.470   5.315  1.00  0.380          C  
ATOM   8759  O   GLY A 577      95.532 -36.245   5.405  1.00  0.400          O  
ATOM   8760  H   GLY A 577      95.982 -36.954   2.588  1.00  0.440          H  
ATOM   8761 1HA  GLY A 577      94.238 -38.713   4.260  1.00  0.440          H  
ATOM   8762 2HA  GLY A 577      95.913 -39.024   3.852  1.00  0.440          H  
ATOM   8763  N   GLU A 578      96.255 -38.197   6.255  1.00  0.380          N  
ATOM   8764  CA  GLU A 578      96.705 -37.621   7.517  1.00  0.390          C  
ATOM   8765  C   GLU A 578      97.990 -36.814   7.371  1.00  0.370          C  
ATOM   8766  O   GLU A 578      98.764 -37.009   6.426  1.00  0.360          O  
ATOM   8767  CB  GLU A 578      96.867 -38.720   8.564  1.00  0.540          C  
ATOM   8768  CG  GLU A 578      95.539 -39.381   8.960  1.00  0.540          C  
ATOM   8769  CD  GLU A 578      95.683 -40.453  10.003  1.00  0.540          C  
ATOM   8770  OE1 GLU A 578      96.795 -40.802  10.318  1.00  0.540          O  
ATOM   8771  OE2 GLU A 578      94.678 -40.921  10.486  1.00  0.540          O  
ATOM   8772  H   GLU A 578      96.361 -39.191   6.102  1.00  0.460          H  
ATOM   8773  HA  GLU A 578      95.938 -36.938   7.875  1.00  0.470          H  
ATOM   8774 1HB  GLU A 578      97.534 -39.492   8.182  1.00  0.650          H  
ATOM   8775 2HB  GLU A 578      97.326 -38.306   9.464  1.00  0.650          H  
ATOM   8776 1HG  GLU A 578      94.875 -38.611   9.348  1.00  0.650          H  
ATOM   8777 2HG  GLU A 578      95.072 -39.804   8.071  1.00  0.650          H  
ATOM   8778  N   ASN A 579      98.171 -35.869   8.306  1.00  0.360          N  
ATOM   8779  CA  ASN A 579      99.341 -34.993   8.426  1.00  0.350          C  
ATOM   8780  C   ASN A 579      99.600 -34.200   7.153  1.00  0.350          C  
ATOM   8781  O   ASN A 579     100.749 -33.944   6.791  1.00  0.350          O  
ATOM   8782  CB  ASN A 579     100.566 -35.803   8.802  1.00  0.490          C  
ATOM   8783  CG  ASN A 579     100.399 -36.494  10.119  1.00  0.490          C  
ATOM   8784  OD1 ASN A 579      99.789 -35.956  11.055  1.00  0.490          O  
ATOM   8785  ND2 ASN A 579     100.927 -37.686  10.216  1.00  0.490          N  
ATOM   8786  H   ASN A 579      97.456 -35.781   9.018  1.00  0.430          H  
ATOM   8787  HA  ASN A 579      99.148 -34.268   9.220  1.00  0.420          H  
ATOM   8788 1HB  ASN A 579     100.773 -36.546   8.032  1.00  0.590          H  
ATOM   8789 2HB  ASN A 579     101.432 -35.145   8.861  1.00  0.590          H  
ATOM   8790 1HD2 ASN A 579     100.847 -38.203  11.070  1.00  0.590          H  
ATOM   8791 2HD2 ASN A 579     101.410 -38.084   9.436  1.00  0.590          H  
ATOM   8792  N   ASN A 580      98.515 -33.810   6.491  1.00  0.350          N  
ATOM   8793  CA  ASN A 580      98.502 -33.046   5.254  1.00  0.350          C  
ATOM   8794  C   ASN A 580      99.232 -33.734   4.095  1.00  0.340          C  
ATOM   8795  O   ASN A 580      99.656 -33.064   3.149  1.00  0.330          O  
ATOM   8796  CB  ASN A 580      99.070 -31.662   5.489  1.00  0.490          C  
ATOM   8797  CG  ASN A 580      98.275 -30.893   6.500  1.00  0.490          C  
ATOM   8798  OD1 ASN A 580      97.033 -30.916   6.517  1.00  0.490          O  
ATOM   8799  ND2 ASN A 580      98.973 -30.204   7.365  1.00  0.490          N  
ATOM   8800  H   ASN A 580      97.612 -34.036   6.884  1.00  0.420          H  
ATOM   8801  HA  ASN A 580      97.463 -32.932   4.949  1.00  0.420          H  
ATOM   8802 1HB  ASN A 580     100.106 -31.725   5.817  1.00  0.590          H  
ATOM   8803 2HB  ASN A 580      99.062 -31.109   4.551  1.00  0.590          H  
ATOM   8804 1HD2 ASN A 580      98.511 -29.671   8.070  1.00  0.590          H  
ATOM   8805 2HD2 ASN A 580      99.973 -30.214   7.319  1.00  0.590          H  
ATOM   8806  N   THR A 581      99.332 -35.061   4.119  1.00  0.340          N  
ATOM   8807  CA  THR A 581      99.966 -35.770   3.020  1.00  0.340          C  
ATOM   8808  C   THR A 581      98.895 -36.316   2.100  1.00  0.330          C  
ATOM   8809  O   THR A 581      97.729 -36.393   2.489  1.00  0.340          O  
ATOM   8810  CB  THR A 581     100.846 -36.933   3.529  1.00  0.480          C  
ATOM   8811  OG1 THR A 581     100.024 -37.942   4.148  1.00  0.480          O  
ATOM   8812  CG2 THR A 581     101.871 -36.440   4.539  1.00  0.480          C  
ATOM   8813  H   THR A 581      98.998 -35.590   4.926  1.00  0.410          H  
ATOM   8814  HA  THR A 581     100.588 -35.077   2.455  1.00  0.410          H  
ATOM   8815  HB  THR A 581     101.366 -37.376   2.682  1.00  0.570          H  
ATOM   8816  HG1 THR A 581      99.581 -37.573   4.949  1.00  0.570          H  
ATOM   8817 1HG2 THR A 581     102.483 -37.276   4.872  1.00  0.570          H  
ATOM   8818 2HG2 THR A 581     102.502 -35.685   4.078  1.00  0.570          H  
ATOM   8819 3HG2 THR A 581     101.358 -36.008   5.392  1.00  0.570          H  
ATOM   8820  N   LEU A 582      99.280 -36.727   0.895  1.00  0.330          N  
ATOM   8821  CA  LEU A 582      98.309 -37.310  -0.021  1.00  0.330          C  
ATOM   8822  C   LEU A 582      98.463 -38.807  -0.121  1.00  0.320          C  
ATOM   8823  O   LEU A 582      99.569 -39.340  -0.009  1.00  0.320          O  
ATOM   8824  CB  LEU A 582      98.443 -36.725  -1.425  1.00  0.460          C  
ATOM   8825  CG  LEU A 582      98.296 -35.196  -1.591  1.00  0.460          C  
ATOM   8826  CD1 LEU A 582      98.516 -34.841  -3.058  1.00  0.460          C  
ATOM   8827  CD2 LEU A 582      96.925 -34.746  -1.122  1.00  0.460          C  
ATOM   8828  H   LEU A 582     100.250 -36.644   0.625  1.00  0.400          H  
ATOM   8829  HA  LEU A 582      97.305 -37.122   0.354  1.00  0.400          H  
ATOM   8830 1HB  LEU A 582      99.413 -37.010  -1.815  1.00  0.550          H  
ATOM   8831 2HB  LEU A 582      97.686 -37.194  -2.032  1.00  0.550          H  
ATOM   8832  HG  LEU A 582      99.060 -34.687  -1.002  1.00  0.550          H  
ATOM   8833 1HD1 LEU A 582      98.431 -33.762  -3.185  1.00  0.550          H  
ATOM   8834 2HD1 LEU A 582      99.510 -35.162  -3.370  1.00  0.550          H  
ATOM   8835 3HD1 LEU A 582      97.769 -35.330  -3.672  1.00  0.550          H  
ATOM   8836 1HD2 LEU A 582      96.836 -33.669  -1.248  1.00  0.550          H  
ATOM   8837 2HD2 LEU A 582      96.143 -35.242  -1.699  1.00  0.550          H  
ATOM   8838 3HD2 LEU A 582      96.818 -34.981  -0.083  1.00  0.550          H  
ATOM   8839  N   VAL A 583      97.354 -39.476  -0.391  1.00  0.330          N  
ATOM   8840  CA  VAL A 583      97.344 -40.901  -0.597  1.00  0.330          C  
ATOM   8841  C   VAL A 583      97.291 -41.228  -2.080  1.00  0.320          C  
ATOM   8842  O   VAL A 583      96.397 -40.765  -2.813  1.00  0.330          O  
ATOM   8843  CB  VAL A 583      96.127 -41.531   0.113  1.00  0.460          C  
ATOM   8844  CG1 VAL A 583      96.104 -43.065  -0.131  1.00  0.460          C  
ATOM   8845  CG2 VAL A 583      96.180 -41.168   1.607  1.00  0.460          C  
ATOM   8846  H   VAL A 583      96.472 -38.970  -0.437  1.00  0.400          H  
ATOM   8847  HA  VAL A 583      98.257 -41.321  -0.175  1.00  0.400          H  
ATOM   8848  HB  VAL A 583      95.209 -41.121  -0.314  1.00  0.550          H  
ATOM   8849 1HG1 VAL A 583      95.254 -43.496   0.349  1.00  0.550          H  
ATOM   8850 2HG1 VAL A 583      96.045 -43.276  -1.195  1.00  0.550          H  
ATOM   8851 3HG1 VAL A 583      97.009 -43.514   0.275  1.00  0.550          H  
ATOM   8852 1HG2 VAL A 583      95.327 -41.576   2.129  1.00  0.550          H  
ATOM   8853 2HG2 VAL A 583      97.093 -41.563   2.045  1.00  0.550          H  
ATOM   8854 3HG2 VAL A 583      96.170 -40.084   1.707  1.00  0.550          H  
ATOM   8855  N   TRP A 584      98.245 -42.045  -2.510  1.00  0.310          N  
ATOM   8856  CA  TRP A 584      98.294 -42.498  -3.886  1.00  0.300          C  
ATOM   8857  C   TRP A 584      98.304 -44.015  -3.896  1.00  0.260          C  
ATOM   8858  O   TRP A 584      99.061 -44.645  -3.138  1.00  0.230          O  
ATOM   8859  CB  TRP A 584      99.554 -41.970  -4.587  1.00  0.420          C  
ATOM   8860  CG  TRP A 584      99.560 -40.479  -4.774  1.00  0.420          C  
ATOM   8861  CD1 TRP A 584      99.994 -39.551  -3.883  1.00  0.420          C  
ATOM   8862  CD2 TRP A 584      99.122 -39.737  -5.933  1.00  0.420          C  
ATOM   8863  NE1 TRP A 584      99.847 -38.300  -4.402  1.00  0.420          N  
ATOM   8864  CE2 TRP A 584      99.319 -38.392  -5.647  1.00  0.420          C  
ATOM   8865  CE3 TRP A 584      98.590 -40.101  -7.176  1.00  0.420          C  
ATOM   8866  CZ2 TRP A 584      98.992 -37.407  -6.541  1.00  0.420          C  
ATOM   8867  CZ3 TRP A 584      98.270 -39.108  -8.068  1.00  0.420          C  
ATOM   8868  CH2 TRP A 584      98.455 -37.801  -7.749  1.00  0.420          C  
ATOM   8869  H   TRP A 584      98.950 -42.361  -1.855  1.00  0.370          H  
ATOM   8870  HA  TRP A 584      97.407 -42.153  -4.414  1.00  0.360          H  
ATOM   8871 1HB  TRP A 584     100.439 -42.243  -4.007  1.00  0.510          H  
ATOM   8872 2HB  TRP A 584      99.648 -42.445  -5.565  1.00  0.510          H  
ATOM   8873  HD1 TRP A 584     100.401 -39.771  -2.894  1.00  0.510          H  
ATOM   8874  HE1 TRP A 584     100.100 -37.441  -3.926  1.00  0.510          H  
ATOM   8875  HE3 TRP A 584      98.429 -41.150  -7.433  1.00  0.510          H  
ATOM   8876  HZ2 TRP A 584      99.137 -36.351  -6.316  1.00  0.510          H  
ATOM   8877  HZ3 TRP A 584      97.851 -39.392  -9.034  1.00  0.510          H  
ATOM   8878  HH2 TRP A 584      98.174 -37.046  -8.469  1.00  0.510          H  
ATOM   8879  N   LYS A 585      97.480 -44.592  -4.769  1.00  0.250          N  
ATOM   8880  CA  LYS A 585      97.386 -46.030  -4.932  1.00  0.200          C  
ATOM   8881  C   LYS A 585      97.414 -46.410  -6.409  1.00  0.200          C  
ATOM   8882  O   LYS A 585      97.030 -45.619  -7.263  1.00  0.220          O  
ATOM   8883  CB  LYS A 585      96.100 -46.551  -4.263  1.00  0.300          C  
ATOM   8884  CG  LYS A 585      96.050 -46.265  -2.770  1.00  0.300          C  
ATOM   8885  CD  LYS A 585      94.934 -46.989  -1.976  1.00  0.300          C  
ATOM   8886  CE  LYS A 585      95.277 -48.442  -1.717  1.00  0.300          C  
ATOM   8887  NZ  LYS A 585      94.355 -49.089  -0.749  1.00  0.300          N  
ATOM   8888  H   LYS A 585      96.836 -44.010  -5.315  1.00  0.300          H  
ATOM   8889  HA  LYS A 585      98.251 -46.480  -4.456  1.00  0.240          H  
ATOM   8890 1HB  LYS A 585      95.257 -46.036  -4.699  1.00  0.360          H  
ATOM   8891 2HB  LYS A 585      95.986 -47.616  -4.451  1.00  0.360          H  
ATOM   8892 1HG  LYS A 585      96.983 -46.543  -2.387  1.00  0.360          H  
ATOM   8893 2HG  LYS A 585      95.932 -45.199  -2.628  1.00  0.360          H  
ATOM   8894 1HD  LYS A 585      94.777 -46.484  -1.022  1.00  0.360          H  
ATOM   8895 2HD  LYS A 585      94.011 -46.980  -2.517  1.00  0.360          H  
ATOM   8896 1HE  LYS A 585      95.226 -48.982  -2.647  1.00  0.360          H  
ATOM   8897 2HE  LYS A 585      96.282 -48.501  -1.330  1.00  0.360          H  
ATOM   8898 1HZ  LYS A 585      94.634 -50.047  -0.632  1.00  0.360          H  
ATOM   8899 2HZ  LYS A 585      94.396 -48.616   0.135  1.00  0.360          H  
ATOM   8900 3HZ  LYS A 585      93.384 -49.073  -1.090  1.00  0.360          H  
ATOM   8901  N   TYR A 586      97.864 -47.619  -6.708  1.00  0.190          N  
ATOM   8902  CA  TYR A 586      97.898 -48.130  -8.081  1.00  0.200          C  
ATOM   8903  C   TYR A 586      97.145 -49.410  -8.201  1.00  0.190          C  
ATOM   8904  O   TYR A 586      97.024 -50.147  -7.232  1.00  0.190          O  
ATOM   8905  CB  TYR A 586      99.331 -48.421  -8.536  1.00  0.280          C  
ATOM   8906  CG  TYR A 586     100.066 -49.425  -7.703  1.00  0.280          C  
ATOM   8907  CD1 TYR A 586     100.015 -50.792  -7.988  1.00  0.280          C  
ATOM   8908  CD2 TYR A 586     100.834 -48.958  -6.643  1.00  0.280          C  
ATOM   8909  CE1 TYR A 586     100.732 -51.674  -7.209  1.00  0.280          C  
ATOM   8910  CE2 TYR A 586     101.540 -49.835  -5.880  1.00  0.280          C  
ATOM   8911  CZ  TYR A 586     101.501 -51.181  -6.150  1.00  0.280          C  
ATOM   8912  OH  TYR A 586     102.232 -52.041  -5.371  1.00  0.280          O  
ATOM   8913  H   TYR A 586      98.175 -48.203  -5.930  1.00  0.230          H  
ATOM   8914  HA  TYR A 586      97.433 -47.401  -8.749  1.00  0.240          H  
ATOM   8915 1HB  TYR A 586      99.316 -48.784  -9.567  1.00  0.330          H  
ATOM   8916 2HB  TYR A 586      99.898 -47.572  -8.528  1.00  0.330          H  
ATOM   8917  HD1 TYR A 586      99.419 -51.161  -8.819  1.00  0.330          H  
ATOM   8918  HD2 TYR A 586     100.875 -47.890  -6.423  1.00  0.330          H  
ATOM   8919  HE1 TYR A 586     100.702 -52.742  -7.422  1.00  0.330          H  
ATOM   8920  HE2 TYR A 586     102.143 -49.470  -5.053  1.00  0.330          H  
ATOM   8921  HH  TYR A 586     102.753 -51.526  -4.743  1.00  0.330          H  
ATOM   8922  N   ALA A 587      96.667 -49.717  -9.397  1.00  0.190          N  
ATOM   8923  CA  ALA A 587      96.015 -50.993  -9.590  1.00  0.190          C  
ATOM   8924  C   ALA A 587      96.991 -52.036 -10.114  1.00  0.180          C  
ATOM   8925  O   ALA A 587      97.815 -51.749 -10.985  1.00  0.170          O  
ATOM   8926  CB  ALA A 587      94.859 -50.845 -10.539  1.00  0.270          C  
ATOM   8927  H   ALA A 587      96.754 -49.070 -10.169  1.00  0.230          H  
ATOM   8928  HA  ALA A 587      95.635 -51.326  -8.635  1.00  0.230          H  
ATOM   8929 1HB  ALA A 587      94.379 -51.793 -10.641  1.00  0.320          H  
ATOM   8930 2HB  ALA A 587      94.165 -50.122 -10.141  1.00  0.320          H  
ATOM   8931 3HB  ALA A 587      95.222 -50.510 -11.508  1.00  0.320          H  
ATOM   8932  N   ASP A 588      96.873 -53.255  -9.608  1.00  0.180          N  
ATOM   8933  CA  ASP A 588      97.665 -54.372 -10.103  1.00  0.180          C  
ATOM   8934  C   ASP A 588      96.945 -55.071 -11.270  1.00  0.180          C  
ATOM   8935  O   ASP A 588      95.935 -54.592 -11.797  1.00  0.180          O  
ATOM   8936  CB  ASP A 588      98.001 -55.383  -8.996  1.00  0.250          C  
ATOM   8937  CG  ASP A 588      96.802 -56.175  -8.473  1.00  0.250          C  
ATOM   8938  OD1 ASP A 588      95.733 -56.067  -9.071  1.00  0.250          O  
ATOM   8939  OD2 ASP A 588      96.952 -56.882  -7.489  1.00  0.250          O  
ATOM   8940  H   ASP A 588      96.215 -53.400  -8.835  1.00  0.220          H  
ATOM   8941  HA  ASP A 588      98.609 -53.979 -10.481  1.00  0.220          H  
ATOM   8942 1HB  ASP A 588      98.757 -56.079  -9.346  1.00  0.300          H  
ATOM   8943 2HB  ASP A 588      98.445 -54.848  -8.166  1.00  0.300          H  
ATOM   8944  N   ALA A 589      97.469 -56.229 -11.676  1.00  0.180          N  
ATOM   8945  CA  ALA A 589      96.940 -57.012 -12.796  1.00  0.180          C  
ATOM   8946  C   ALA A 589      95.486 -57.481 -12.600  1.00  0.180          C  
ATOM   8947  O   ALA A 589      94.827 -57.862 -13.569  1.00  0.180          O  
ATOM   8948  CB  ALA A 589      97.818 -58.228 -13.022  1.00  0.250          C  
ATOM   8949  H   ALA A 589      98.288 -56.576 -11.206  1.00  0.220          H  
ATOM   8950  HA  ALA A 589      96.967 -56.379 -13.682  1.00  0.220          H  
ATOM   8951 1HB  ALA A 589      97.449 -58.786 -13.882  1.00  0.300          H  
ATOM   8952 2HB  ALA A 589      98.842 -57.909 -13.208  1.00  0.300          H  
ATOM   8953 3HB  ALA A 589      97.789 -58.862 -12.137  1.00  0.300          H  
ATOM   8954  N   GLY A 590      95.020 -57.563 -11.346  1.00  0.180          N  
ATOM   8955  CA  GLY A 590      93.678 -58.026 -11.022  1.00  0.180          C  
ATOM   8956  C   GLY A 590      92.751 -56.844 -10.771  1.00  0.180          C  
ATOM   8957  O   GLY A 590      91.610 -57.018 -10.331  1.00  0.180          O  
ATOM   8958  H   GLY A 590      95.570 -57.192 -10.564  1.00  0.220          H  
ATOM   8959 1HA  GLY A 590      93.291 -58.635 -11.838  1.00  0.220          H  
ATOM   8960 2HA  GLY A 590      93.720 -58.654 -10.133  1.00  0.220          H  
ATOM   8961  N   HIS A 591      93.262 -55.644 -11.046  1.00  0.190          N  
ATOM   8962  CA  HIS A 591      92.613 -54.368 -10.818  1.00  0.190          C  
ATOM   8963  C   HIS A 591      92.366 -54.103  -9.336  1.00  0.180          C  
ATOM   8964  O   HIS A 591      91.343 -53.520  -8.967  1.00  0.190          O  
ATOM   8965  CB  HIS A 591      91.299 -54.278 -11.598  1.00  0.270          C  
ATOM   8966  CG  HIS A 591      91.478 -54.498 -13.059  1.00  0.270          C  
ATOM   8967  ND1 HIS A 591      92.068 -53.566 -13.891  1.00  0.270          N  
ATOM   8968  CD2 HIS A 591      91.167 -55.556 -13.837  1.00  0.270          C  
ATOM   8969  CE1 HIS A 591      92.103 -54.043 -15.121  1.00  0.270          C  
ATOM   8970  NE2 HIS A 591      91.562 -55.248 -15.117  1.00  0.270          N  
ATOM   8971  H   HIS A 591      94.211 -55.588 -11.420  1.00  0.230          H  
ATOM   8972  HA  HIS A 591      93.263 -53.588 -11.196  1.00  0.230          H  
ATOM   8973 1HB  HIS A 591      90.568 -54.986 -11.216  1.00  0.320          H  
ATOM   8974 2HB  HIS A 591      90.877 -53.284 -11.469  1.00  0.320          H  
ATOM   8975  HD1 HIS A 591      92.185 -52.596 -13.677  1.00  0.320          H  
ATOM   8976  HD2 HIS A 591      90.701 -56.517 -13.620  1.00  0.320          H  
ATOM   8977  HE1 HIS A 591      92.531 -53.455 -15.932  1.00  0.320          H  
ATOM   8978  N   VAL A 592      93.314 -54.516  -8.485  1.00  0.170          N  
ATOM   8979  CA  VAL A 592      93.224 -54.273  -7.054  1.00  0.170          C  
ATOM   8980  C   VAL A 592      94.163 -53.133  -6.689  1.00  0.160          C  
ATOM   8981  O   VAL A 592      95.308 -53.094  -7.135  1.00  0.160          O  
ATOM   8982  CB  VAL A 592      93.564 -55.548  -6.261  1.00  0.240          C  
ATOM   8983  CG1 VAL A 592      93.488 -55.267  -4.753  1.00  0.240          C  
ATOM   8984  CG2 VAL A 592      92.601 -56.677  -6.680  1.00  0.240          C  
ATOM   8985  H   VAL A 592      94.138 -55.043  -8.823  1.00  0.200          H  
ATOM   8986  HA  VAL A 592      92.209 -53.972  -6.804  1.00  0.200          H  
ATOM   8987  HB  VAL A 592      94.589 -55.850  -6.488  1.00  0.290          H  
ATOM   8988 1HG1 VAL A 592      93.742 -56.173  -4.208  1.00  0.290          H  
ATOM   8989 2HG1 VAL A 592      94.194 -54.479  -4.475  1.00  0.290          H  
ATOM   8990 3HG1 VAL A 592      92.471 -54.955  -4.491  1.00  0.290          H  
ATOM   8991 1HG2 VAL A 592      92.850 -57.585  -6.136  1.00  0.290          H  
ATOM   8992 2HG2 VAL A 592      91.592 -56.400  -6.463  1.00  0.290          H  
ATOM   8993 3HG2 VAL A 592      92.699 -56.863  -7.749  1.00  0.290          H  
ATOM   8994  N   CYS A 593      93.643 -52.164  -5.948  1.00  0.160          N  
ATOM   8995  CA  CYS A 593      94.375 -50.976  -5.548  1.00  0.150          C  
ATOM   8996  C   CYS A 593      95.359 -51.257  -4.409  1.00  0.170          C  
ATOM   8997  O   CYS A 593      94.985 -51.811  -3.372  1.00  0.170          O  
ATOM   8998  CB  CYS A 593      93.384 -49.908  -5.091  1.00  0.210          C  
ATOM   8999  SG  CYS A 593      92.190 -49.404  -6.367  1.00  0.210          S  
ATOM   9000  H   CYS A 593      92.689 -52.270  -5.623  1.00  0.190          H  
ATOM   9001  HA  CYS A 593      94.913 -50.609  -6.406  1.00  0.180          H  
ATOM   9002 1HB  CYS A 593      92.828 -50.276  -4.235  1.00  0.260          H  
ATOM   9003 2HB  CYS A 593      93.924 -49.027  -4.770  1.00  0.260          H  
ATOM   9004  N   HIS A 594      96.592 -50.788  -4.561  1.00  0.170          N  
ATOM   9005  CA  HIS A 594      97.635 -50.953  -3.549  1.00  0.190          C  
ATOM   9006  C   HIS A 594      98.350 -49.632  -3.308  1.00  0.170          C  
ATOM   9007  O   HIS A 594      98.429 -48.793  -4.202  1.00  0.160          O  
ATOM   9008  CB  HIS A 594      98.658 -51.986  -4.000  1.00  0.260          C  
ATOM   9009  CG  HIS A 594      98.110 -53.349  -4.248  1.00  0.260          C  
ATOM   9010  ND1 HIS A 594      97.865 -54.261  -3.243  1.00  0.260          N  
ATOM   9011  CD2 HIS A 594      97.778 -53.957  -5.402  1.00  0.260          C  
ATOM   9012  CE1 HIS A 594      97.398 -55.382  -3.784  1.00  0.260          C  
ATOM   9013  NE2 HIS A 594      97.346 -55.221  -5.094  1.00  0.260          N  
ATOM   9014  H   HIS A 594      96.818 -50.365  -5.457  1.00  0.200          H  
ATOM   9015  HA  HIS A 594      97.197 -51.284  -2.610  1.00  0.230          H  
ATOM   9016 1HB  HIS A 594      99.079 -51.645  -4.922  1.00  0.310          H  
ATOM   9017 2HB  HIS A 594      99.466 -52.054  -3.274  1.00  0.310          H  
ATOM   9018  HD2 HIS A 594      97.851 -53.513  -6.393  1.00  0.310          H  
ATOM   9019  HE1 HIS A 594      97.115 -56.282  -3.244  1.00  0.310          H  
ATOM   9020  HE2 HIS A 594      97.037 -55.926  -5.802  1.00  0.310          H  
ATOM   9021  N   LEU A 595      98.853 -49.424  -2.091  1.00  0.180          N  
ATOM   9022  CA  LEU A 595      99.566 -48.182  -1.766  1.00  0.170          C  
ATOM   9023  C   LEU A 595     100.875 -48.023  -2.500  1.00  0.130          C  
ATOM   9024  O   LEU A 595     101.645 -48.980  -2.615  1.00  0.080          O  
ATOM   9025  CB  LEU A 595      99.866 -48.115  -0.255  1.00  0.240          C  
ATOM   9026  CG  LEU A 595      98.663 -47.932   0.728  1.00  0.240          C  
ATOM   9027  CD1 LEU A 595      99.154 -48.125   2.156  1.00  0.240          C  
ATOM   9028  CD2 LEU A 595      98.083 -46.499   0.590  1.00  0.240          C  
ATOM   9029  H   LEU A 595      98.759 -50.146  -1.389  1.00  0.220          H  
ATOM   9030  HA  LEU A 595      98.951 -47.343  -2.050  1.00  0.200          H  
ATOM   9031 1HB  LEU A 595     100.385 -49.028   0.028  1.00  0.290          H  
ATOM   9032 2HB  LEU A 595     100.555 -47.278  -0.095  1.00  0.290          H  
ATOM   9033  HG  LEU A 595      97.898 -48.670   0.515  1.00  0.290          H  
ATOM   9034 1HD1 LEU A 595      98.326 -48.002   2.849  1.00  0.290          H  
ATOM   9035 2HD1 LEU A 595      99.567 -49.128   2.267  1.00  0.290          H  
ATOM   9036 3HD1 LEU A 595      99.926 -47.389   2.380  1.00  0.290          H  
ATOM   9037 1HD2 LEU A 595      97.257 -46.368   1.277  1.00  0.290          H  
ATOM   9038 2HD2 LEU A 595      98.863 -45.770   0.820  1.00  0.290          H  
ATOM   9039 3HD2 LEU A 595      97.736 -46.323  -0.393  1.00  0.290          H  
ATOM   9040  N   CYS A 596     101.146 -46.797  -2.942  1.00  0.190          N  
ATOM   9041  CA  CYS A 596     102.426 -46.490  -3.564  1.00  0.170          C  
ATOM   9042  C   CYS A 596     103.441 -46.283  -2.445  1.00  0.210          C  
ATOM   9043  O   CYS A 596     103.087 -45.812  -1.364  1.00  0.350          O  
ATOM   9044  CB  CYS A 596     102.340 -45.246  -4.455  1.00  0.250          C  
ATOM   9045  SG  CYS A 596     103.853 -44.972  -5.478  1.00  0.250          S  
ATOM   9046  H   CYS A 596     100.451 -46.062  -2.846  1.00  0.230          H  
ATOM   9047  HA  CYS A 596     102.738 -47.332  -4.175  1.00  0.200          H  
ATOM   9048 1HB  CYS A 596     101.483 -45.335  -5.112  1.00  0.300          H  
ATOM   9049 2HB  CYS A 596     102.184 -44.365  -3.833  1.00  0.300          H  
ATOM   9050  N   HIS A 597     104.697 -46.633  -2.698  1.00  0.240          N  
ATOM   9051  CA  HIS A 597     105.777 -46.496  -1.719  1.00  0.260          C  
ATOM   9052  C   HIS A 597     105.641 -45.210  -0.890  1.00  0.210          C  
ATOM   9053  O   HIS A 597     105.361 -44.159  -1.443  1.00  0.270          O  
ATOM   9054  CB  HIS A 597     107.121 -46.458  -2.461  1.00  0.360          C  
ATOM   9055  CG  HIS A 597     108.343 -46.477  -1.602  1.00  0.360          C  
ATOM   9056  ND1 HIS A 597     108.809 -45.358  -0.913  1.00  0.360          N  
ATOM   9057  CD2 HIS A 597     109.200 -47.483  -1.314  1.00  0.360          C  
ATOM   9058  CE1 HIS A 597     109.896 -45.696  -0.234  1.00  0.360          C  
ATOM   9059  NE2 HIS A 597     110.152 -46.975  -0.464  1.00  0.360          N  
ATOM   9060  H   HIS A 597     104.909 -47.014  -3.608  1.00  0.290          H  
ATOM   9061  HA  HIS A 597     105.768 -47.372  -1.084  1.00  0.310          H  
ATOM   9062 1HB  HIS A 597     107.170 -47.311  -3.076  1.00  0.430          H  
ATOM   9063 2HB  HIS A 597     107.165 -45.585  -3.108  1.00  0.430          H  
ATOM   9064  HD2 HIS A 597     109.142 -48.507  -1.685  1.00  0.430          H  
ATOM   9065  HE1 HIS A 597     110.483 -45.035   0.404  1.00  0.430          H  
ATOM   9066  HE2 HIS A 597     110.926 -47.505  -0.079  1.00  0.430          H  
ATOM   9067  N   PRO A 598     105.910 -45.226   0.429  1.00  0.370          N  
ATOM   9068  CA  PRO A 598     105.831 -44.079   1.321  1.00  0.540          C  
ATOM   9069  C   PRO A 598     106.469 -42.782   0.813  1.00  0.560          C  
ATOM   9070  O   PRO A 598     105.969 -41.713   1.164  1.00  0.790          O  
ATOM   9071  CB  PRO A 598     106.557 -44.597   2.567  1.00  0.810          C  
ATOM   9072  CG  PRO A 598     106.266 -46.082   2.580  1.00  0.810          C  
ATOM   9073  CD  PRO A 598     106.256 -46.501   1.135  1.00  0.810          C  
ATOM   9074  HA  PRO A 598     104.772 -43.901   1.550  1.00  0.650          H  
ATOM   9075 1HB  PRO A 598     107.634 -44.369   2.493  1.00  0.970          H  
ATOM   9076 2HB  PRO A 598     106.182 -44.076   3.460  1.00  0.970          H  
ATOM   9077 1HG  PRO A 598     107.035 -46.610   3.168  1.00  0.970          H  
ATOM   9078 2HG  PRO A 598     105.303 -46.271   3.078  1.00  0.970          H  
ATOM   9079 1HD  PRO A 598     107.232 -46.887   0.857  1.00  0.970          H  
ATOM   9080 2HD  PRO A 598     105.454 -47.246   1.023  1.00  0.970          H  
ATOM   9081  N   ASN A 599     107.519 -42.816  -0.030  1.00  0.430          N  
ATOM   9082  CA  ASN A 599     108.033 -41.510  -0.428  1.00  0.630          C  
ATOM   9083  C   ASN A 599     107.746 -41.255  -1.901  1.00  0.720          C  
ATOM   9084  O   ASN A 599     108.410 -40.455  -2.563  1.00  0.940          O  
ATOM   9085  CB  ASN A 599     109.526 -41.423  -0.165  1.00  0.800          C  
ATOM   9086  CG  ASN A 599     109.880 -41.478   1.302  1.00  0.800          C  
ATOM   9087  OD1 ASN A 599     109.217 -40.883   2.160  1.00  0.800          O  
ATOM   9088  ND2 ASN A 599     110.946 -42.180   1.609  1.00  0.800          N  
ATOM   9089  H   ASN A 599     107.968 -43.680  -0.352  1.00  0.520          H  
ATOM   9090  HA  ASN A 599     107.533 -40.725   0.135  1.00  0.760          H  
ATOM   9091 1HB  ASN A 599     110.026 -42.248  -0.676  1.00  0.960          H  
ATOM   9092 2HB  ASN A 599     109.916 -40.495  -0.582  1.00  0.960          H  
ATOM   9093 1HD2 ASN A 599     111.242 -42.249   2.563  1.00  0.960          H  
ATOM   9094 2HD2 ASN A 599     111.472 -42.635   0.890  1.00  0.960          H  
ATOM   9095  N   CYS A 600     106.600 -41.774  -2.328  1.00  0.580          N  
ATOM   9096  CA  CYS A 600     105.993 -41.599  -3.634  1.00  0.640          C  
ATOM   9097  C   CYS A 600     105.011 -40.483  -3.461  1.00  0.730          C  
ATOM   9098  O   CYS A 600     103.912 -40.695  -2.960  1.00  1.290          O  
ATOM   9099  CB  CYS A 600     105.212 -42.874  -3.968  1.00  0.870          C  
ATOM   9100  SG  CYS A 600     104.305 -42.986  -5.447  1.00  0.870          S  
ATOM   9101  H   CYS A 600     106.119 -42.434  -1.710  1.00  0.700          H  
ATOM   9102  HA  CYS A 600     106.745 -41.355  -4.382  1.00  0.770          H  
ATOM   9103 1HB  CYS A 600     105.886 -43.720  -3.923  1.00  1.050          H  
ATOM   9104 2HB  CYS A 600     104.475 -43.005  -3.192  1.00  1.050          H  
ATOM   9105  N   THR A 601     105.364 -39.292  -3.888  1.00  0.350          N  
ATOM   9106  CA  THR A 601     104.502 -38.173  -3.576  1.00  0.480          C  
ATOM   9107  C   THR A 601     103.708 -37.653  -4.754  1.00  0.370          C  
ATOM   9108  O   THR A 601     102.792 -36.852  -4.572  1.00  0.480          O  
ATOM   9109  CB  THR A 601     105.343 -37.047  -2.954  1.00  0.620          C  
ATOM   9110  OG1 THR A 601     106.334 -36.615  -3.887  1.00  0.620          O  
ATOM   9111  CG2 THR A 601     106.048 -37.580  -1.707  1.00  0.620          C  
ATOM   9112  H   THR A 601     106.266 -39.144  -4.327  1.00  0.420          H  
ATOM   9113  HA  THR A 601     103.783 -38.493  -2.823  1.00  0.580          H  
ATOM   9114  HB  THR A 601     104.703 -36.207  -2.688  1.00  0.740          H  
ATOM   9115  HG1 THR A 601     105.915 -36.064  -4.559  1.00  0.740          H  
ATOM   9116 1HG2 THR A 601     106.648 -36.788  -1.265  1.00  0.740          H  
ATOM   9117 2HG2 THR A 601     105.303 -37.918  -0.987  1.00  0.740          H  
ATOM   9118 3HG2 THR A 601     106.695 -38.412  -1.969  1.00  0.740          H  
ATOM   9119  N   TYR A 602     104.052 -38.078  -5.965  1.00  0.190          N  
ATOM   9120  CA  TYR A 602     103.369 -37.556  -7.131  1.00  0.190          C  
ATOM   9121  C   TYR A 602     102.670 -38.632  -7.926  1.00  0.030          C  
ATOM   9122  O   TYR A 602     102.357 -38.450  -9.109  1.00  0.130          O  
ATOM   9123  CB  TYR A 602     104.343 -36.818  -7.993  1.00  0.270          C  
ATOM   9124  CG  TYR A 602     105.079 -35.751  -7.244  1.00  0.270          C  
ATOM   9125  CD1 TYR A 602     106.429 -35.872  -7.094  1.00  0.270          C  
ATOM   9126  CD2 TYR A 602     104.407 -34.674  -6.686  1.00  0.270          C  
ATOM   9127  CE1 TYR A 602     107.143 -34.914  -6.405  1.00  0.270          C  
ATOM   9128  CE2 TYR A 602     105.105 -33.716  -5.997  1.00  0.270          C  
ATOM   9129  CZ  TYR A 602     106.470 -33.827  -5.854  1.00  0.270          C  
ATOM   9130  OH  TYR A 602     107.163 -32.864  -5.155  1.00  0.270          O  
ATOM   9131  H   TYR A 602     104.806 -38.741  -6.102  1.00  0.230          H  
ATOM   9132  HA  TYR A 602     102.597 -36.863  -6.800  1.00  0.230          H  
ATOM   9133 1HB  TYR A 602     105.071 -37.522  -8.407  1.00  0.320          H  
ATOM   9134 2HB  TYR A 602     103.805 -36.355  -8.810  1.00  0.320          H  
ATOM   9135  HD1 TYR A 602     106.923 -36.734  -7.524  1.00  0.320          H  
ATOM   9136  HD2 TYR A 602     103.326 -34.584  -6.796  1.00  0.320          H  
ATOM   9137  HE1 TYR A 602     108.224 -35.011  -6.289  1.00  0.320          H  
ATOM   9138  HE2 TYR A 602     104.579 -32.868  -5.559  1.00  0.320          H  
ATOM   9139  HH  TYR A 602     108.095 -33.097  -5.117  1.00  0.320          H  
ATOM   9140  N   GLY A 603     102.459 -39.752  -7.298  1.00  0.190          N  
ATOM   9141  CA  GLY A 603     101.788 -40.843  -7.945  1.00  0.340          C  
ATOM   9142  C   GLY A 603     102.673 -41.964  -8.381  1.00  0.340          C  
ATOM   9143  O   GLY A 603     103.902 -41.930  -8.314  1.00  0.340          O  
ATOM   9144  H   GLY A 603     102.743 -39.825  -6.328  1.00  0.230          H  
ATOM   9145 1HA  GLY A 603     101.073 -41.261  -7.250  1.00  0.410          H  
ATOM   9146 2HA  GLY A 603     101.213 -40.483  -8.791  1.00  0.410          H  
ATOM   9147  N   CYS A 604     101.974 -42.972  -8.791  1.00  0.310          N  
ATOM   9148  CA  CYS A 604     102.408 -44.295  -9.088  1.00  0.360          C  
ATOM   9149  C   CYS A 604     102.330 -44.663 -10.527  1.00  0.750          C  
ATOM   9150  O   CYS A 604     102.469 -43.705 -11.283  1.00  1.630          O  
ATOM   9151  CB  CYS A 604     101.483 -45.195  -8.319  1.00  0.480          C  
ATOM   9152  SG  CYS A 604      99.783 -44.946  -8.849  1.00  0.480          S  
ATOM   9153  H   CYS A 604     100.978 -42.780  -8.919  1.00  0.370          H  
ATOM   9154  HA  CYS A 604     103.434 -44.409  -8.736  1.00  0.430          H  
ATOM   9155 1HB  CYS A 604     101.760 -46.223  -8.456  1.00  0.580          H  
ATOM   9156 2HB  CYS A 604     101.536 -44.959  -7.286  1.00  0.580          H  
ATOM   9157  HG  CYS A 604      99.201 -45.789  -7.979  1.00  0.580          H  
ATOM   9158  N   THR A 605     103.121 -45.661 -10.769  1.00  0.600          N  
ATOM   9159  CA  THR A 605     102.690 -46.721 -11.649  1.00  0.230          C  
ATOM   9160  C   THR A 605     103.256 -47.982 -11.048  1.00  0.490          C  
ATOM   9161  O   THR A 605     104.456 -47.902 -11.025  1.00  1.650          O  
ATOM   9162  CB  THR A 605     103.070 -46.501 -13.131  1.00  0.470          C  
ATOM   9163  OG1 THR A 605     102.504 -47.582 -13.888  1.00  0.470          O  
ATOM   9164  CG2 THR A 605     104.607 -46.397 -13.397  1.00  0.470          C  
ATOM   9165  H   THR A 605     104.075 -45.390 -10.918  1.00  0.720          H  
ATOM   9166  HA  THR A 605     101.603 -46.796 -11.607  1.00  0.280          H  
ATOM   9167  HB  THR A 605     102.600 -45.568 -13.456  1.00  0.560          H  
ATOM   9168  HG1 THR A 605     101.503 -47.538 -13.793  1.00  0.560          H  
ATOM   9169 1HG2 THR A 605     104.760 -46.220 -14.459  1.00  0.560          H  
ATOM   9170 2HG2 THR A 605     105.018 -45.566 -12.832  1.00  0.560          H  
ATOM   9171 3HG2 THR A 605     105.125 -47.305 -13.133  1.00  0.560          H  
ATOM   9172  N   GLY A 606     102.768 -48.435  -9.903  1.00  0.530          N  
ATOM   9173  CA  GLY A 606     103.086 -49.863  -9.722  1.00  0.310          C  
ATOM   9174  C   GLY A 606     104.626 -49.998  -9.552  1.00  0.710          C  
ATOM   9175  O   GLY A 606     105.158 -49.576  -8.516  1.00  0.970          O  
ATOM   9176  H   GLY A 606     103.001 -47.887  -9.089  1.00  0.640          H  
ATOM   9177 1HA  GLY A 606     102.608 -50.228  -8.823  1.00  0.370          H  
ATOM   9178 2HA  GLY A 606     102.681 -50.428 -10.549  1.00  0.370          H  
ATOM   9179  N   PRO A 607     105.372 -50.546 -10.580  1.00  1.390          N  
ATOM   9180  CA  PRO A 607     106.837 -50.736 -10.666  1.00  2.150          C  
ATOM   9181  C   PRO A 607     107.564 -49.401 -10.448  1.00  2.060          C  
ATOM   9182  O   PRO A 607     108.755 -49.347 -10.156  1.00  1.450          O  
ATOM   9183  CB  PRO A 607     107.044 -51.245 -12.096  1.00  3.220          C  
ATOM   9184  CG  PRO A 607     105.748 -51.914 -12.463  1.00  3.220          C  
ATOM   9185  CD  PRO A 607     104.665 -51.115 -11.779  1.00  3.220          C  
ATOM   9186  HA  PRO A 607     107.156 -51.485  -9.927  1.00  2.580          H  
ATOM   9187 1HB  PRO A 607     107.288 -50.399 -12.760  1.00  3.870          H  
ATOM   9188 2HB  PRO A 607     107.903 -51.932 -12.130  1.00  3.870          H  
ATOM   9189 1HG  PRO A 607     105.628 -51.924 -13.559  1.00  3.870          H  
ATOM   9190 2HG  PRO A 607     105.764 -52.967 -12.142  1.00  3.870          H  
ATOM   9191 1HD  PRO A 607     104.282 -50.318 -12.443  1.00  3.870          H  
ATOM   9192 2HD  PRO A 607     103.896 -51.845 -11.494  1.00  3.870          H  
ATOM   9193  N   GLY A 608     106.809 -48.334 -10.596  1.00  2.840          N  
ATOM   9194  CA  GLY A 608     107.184 -46.957 -10.401  1.00  3.070          C  
ATOM   9195  C   GLY A 608     107.528 -46.734  -8.926  1.00  1.930          C  
ATOM   9196  O   GLY A 608     108.073 -45.713  -8.548  1.00  1.590          O  
ATOM   9197  H   GLY A 608     105.849 -48.498 -10.841  1.00  3.410          H  
ATOM   9198 1HA  GLY A 608     108.027 -46.719 -11.039  1.00  3.680          H  
ATOM   9199 2HA  GLY A 608     106.362 -46.309 -10.694  1.00  3.680          H  
ATOM   9200  N   LEU A 609     107.361 -47.724  -8.063  1.00  1.890          N  
ATOM   9201  CA  LEU A 609     107.848 -47.542  -6.705  1.00  1.430          C  
ATOM   9202  C   LEU A 609     109.383 -47.323  -6.776  1.00  0.960          C  
ATOM   9203  O   LEU A 609     109.976 -46.763  -5.851  1.00  1.560          O  
ATOM   9204  CB  LEU A 609     107.513 -48.745  -5.791  1.00  2.190          C  
ATOM   9205  CG  LEU A 609     108.380 -50.049  -5.851  1.00  2.190          C  
ATOM   9206  CD1 LEU A 609     108.094 -50.870  -4.590  1.00  2.190          C  
ATOM   9207  CD2 LEU A 609     108.058 -50.859  -7.087  1.00  2.190          C  
ATOM   9208  H   LEU A 609     106.851 -48.564  -8.343  1.00  2.270          H  
ATOM   9209  HA  LEU A 609     107.386 -46.649  -6.280  1.00  1.720          H  
ATOM   9210 1HB  LEU A 609     107.570 -48.417  -4.800  1.00  2.620          H  
ATOM   9211 2HB  LEU A 609     106.480 -49.037  -5.996  1.00  2.620          H  
ATOM   9212  HG  LEU A 609     109.436 -49.791  -5.845  1.00  2.620          H  
ATOM   9213 1HD1 LEU A 609     108.703 -51.777  -4.602  1.00  2.620          H  
ATOM   9214 2HD1 LEU A 609     108.343 -50.281  -3.707  1.00  2.620          H  
ATOM   9215 3HD1 LEU A 609     107.039 -51.143  -4.562  1.00  2.620          H  
ATOM   9216 1HD2 LEU A 609     108.667 -51.762  -7.099  1.00  2.620          H  
ATOM   9217 2HD2 LEU A 609     107.001 -51.130  -7.095  1.00  2.620          H  
ATOM   9218 3HD2 LEU A 609     108.285 -50.283  -7.945  1.00  2.620          H  
ATOM   9219  N   GLU A 610     110.005 -47.812  -7.870  1.00  0.500          N  
ATOM   9220  CA  GLU A 610     111.408 -47.680  -8.150  1.00  0.860          C  
ATOM   9221  C   GLU A 610     111.587 -46.493  -9.081  1.00  1.270          C  
ATOM   9222  O   GLU A 610     112.296 -45.606  -8.609  1.00  2.020          O  
ATOM   9223  CB  GLU A 610     111.989 -48.954  -8.774  1.00  1.060          C  
ATOM   9224  CG  GLU A 610     111.949 -50.180  -7.862  1.00  1.060          C  
ATOM   9225  CD  GLU A 610     112.578 -51.407  -8.475  1.00  1.060          C  
ATOM   9226  OE1 GLU A 610     113.049 -51.322  -9.583  1.00  1.060          O  
ATOM   9227  OE2 GLU A 610     112.589 -52.430  -7.828  1.00  1.060          O  
ATOM   9228  H   GLU A 610     109.450 -48.269  -8.601  1.00  0.600          H  
ATOM   9229  HA  GLU A 610     111.938 -47.475  -7.221  1.00  1.030          H  
ATOM   9230 1HB  GLU A 610     111.429 -49.196  -9.678  1.00  1.270          H  
ATOM   9231 2HB  GLU A 610     113.023 -48.780  -9.064  1.00  1.270          H  
ATOM   9232 1HG  GLU A 610     112.452 -49.944  -6.926  1.00  1.270          H  
ATOM   9233 2HG  GLU A 610     110.916 -50.398  -7.637  1.00  1.270          H  
ATOM   9234  N   GLY A 611     110.448 -46.163  -9.692  1.00  1.220          N  
ATOM   9235  CA  GLY A 611     110.561 -45.423 -10.927  1.00  2.000          C  
ATOM   9236  C   GLY A 611     109.684 -44.167 -10.834  1.00  1.830          C  
ATOM   9237  O   GLY A 611     109.542 -43.441 -11.814  1.00  2.470          O  
ATOM   9238  H   GLY A 611     109.778 -45.671  -9.110  1.00  1.460          H  
ATOM   9239 1HA  GLY A 611     111.599 -45.140 -11.096  1.00  2.400          H  
ATOM   9240 2HA  GLY A 611     110.247 -46.044 -11.765  1.00  2.400          H  
ATOM   9241  N   CYS A 612     109.099 -43.926  -9.647  1.00  1.020          N  
ATOM   9242  CA  CYS A 612     108.203 -42.799  -9.379  1.00  0.850          C  
ATOM   9243  C   CYS A 612     108.973 -41.549  -9.673  1.00  0.800          C  
ATOM   9244  O   CYS A 612     110.013 -41.345  -9.053  1.00  0.830          O  
ATOM   9245  CB  CYS A 612     107.790 -42.723  -7.898  1.00  1.260          C  
ATOM   9246  SG  CYS A 612     106.727 -41.284  -7.494  1.00  1.260          S  
ATOM   9247  H   CYS A 612     109.273 -44.592  -8.896  1.00  1.220          H  
ATOM   9248  HA  CYS A 612     107.301 -42.911  -9.963  1.00  1.020          H  
ATOM   9249 1HB  CYS A 612     107.243 -43.618  -7.613  1.00  1.510          H  
ATOM   9250 2HB  CYS A 612     108.680 -42.674  -7.276  1.00  1.510          H  
ATOM   9251  HG  CYS A 612     105.550 -41.823  -7.911  1.00  1.510          H  
ATOM   9252  N   PRO A 613     108.555 -40.711 -10.615  1.00  0.840          N  
ATOM   9253  CA  PRO A 613     109.222 -39.481 -10.949  1.00  0.790          C  
ATOM   9254  C   PRO A 613     109.098 -38.505  -9.805  1.00  0.890          C  
ATOM   9255  O   PRO A 613     108.173 -38.604  -8.998  1.00  0.960          O  
ATOM   9256  CB  PRO A 613     108.486 -38.987 -12.190  1.00  1.190          C  
ATOM   9257  CG  PRO A 613     107.746 -40.202 -12.724  1.00  1.190          C  
ATOM   9258  CD  PRO A 613     107.411 -41.028 -11.503  1.00  1.190          C  
ATOM   9259  HA  PRO A 613     110.279 -39.693 -11.166  1.00  0.950          H  
ATOM   9260 1HB  PRO A 613     107.864 -38.149 -11.920  1.00  1.420          H  
ATOM   9261 2HB  PRO A 613     109.214 -38.601 -12.918  1.00  1.420          H  
ATOM   9262 1HG  PRO A 613     106.863 -39.905 -13.306  1.00  1.420          H  
ATOM   9263 2HG  PRO A 613     108.402 -40.756 -13.414  1.00  1.420          H  
ATOM   9264 1HD  PRO A 613     106.454 -40.728 -11.039  1.00  1.420          H  
ATOM   9265 2HD  PRO A 613     107.416 -42.067 -11.849  1.00  1.420          H  
ATOM   9266  N   THR A 614     109.974 -37.504  -9.776  1.00  1.140          N  
ATOM   9267  CA  THR A 614     109.817 -36.440  -8.790  1.00  1.560          C  
ATOM   9268  C   THR A 614     109.711 -35.048  -9.441  1.00  1.860          C  
ATOM   9269  O   THR A 614     110.389 -34.103  -9.030  1.00  2.330          O  
ATOM   9270  CB  THR A 614     110.995 -36.429  -7.811  1.00  2.020          C  
ATOM   9271  OG1 THR A 614     112.210 -36.262  -8.544  1.00  2.020          O  
ATOM   9272  CG2 THR A 614     111.030 -37.752  -7.057  1.00  2.020          C  
ATOM   9273  H   THR A 614     110.747 -37.468 -10.427  1.00  1.370          H  
ATOM   9274  HA  THR A 614     108.918 -36.623  -8.230  1.00  1.870          H  
ATOM   9275  HB  THR A 614     110.882 -35.608  -7.103  1.00  2.420          H  
ATOM   9276  HG1 THR A 614     112.247 -35.339  -8.856  1.00  2.420          H  
ATOM   9277 1HG2 THR A 614     111.867 -37.750  -6.363  1.00  2.420          H  
ATOM   9278 2HG2 THR A 614     110.098 -37.879  -6.506  1.00  2.420          H  
ATOM   9279 3HG2 THR A 614     111.148 -38.577  -7.757  1.00  2.420          H  
ATOM   9280  N   ASN A 615     108.812 -34.916 -10.418  1.00  1.730          N  
ATOM   9281  CA  ASN A 615     108.546 -33.654 -11.103  1.00  2.030          C  
ATOM   9282  C   ASN A 615     107.051 -33.312 -11.172  1.00  2.710          C  
ATOM   9283  O   ASN A 615     106.612 -32.578 -12.056  1.00  2.990          O  
ATOM   9284  CB  ASN A 615     109.206 -33.645 -12.469  1.00  2.720          C  
ATOM   9285  CG  ASN A 615     108.732 -34.742 -13.345  1.00  2.720          C  
ATOM   9286  OD1 ASN A 615     108.403 -35.822 -12.843  1.00  2.720          O  
ATOM   9287  ND2 ASN A 615     108.693 -34.509 -14.633  1.00  2.720          N  
ATOM   9288  H   ASN A 615     108.317 -35.743 -10.733  1.00  2.080          H  
ATOM   9289  HA  ASN A 615     109.011 -32.855 -10.524  1.00  2.440          H  
ATOM   9290 1HB  ASN A 615     109.010 -32.692 -12.961  1.00  3.270          H  
ATOM   9291 2HB  ASN A 615     110.285 -33.734 -12.347  1.00  3.270          H  
ATOM   9292 1HD2 ASN A 615     108.384 -35.221 -15.263  1.00  3.270          H  
ATOM   9293 2HD2 ASN A 615     108.971 -33.616 -14.987  1.00  3.270          H  
ATOM   9294  N   GLY A 616     106.283 -33.855 -10.233  1.00  3.030          N  
ATOM   9295  CA  GLY A 616     104.846 -33.604 -10.144  1.00  3.780          C  
ATOM   9296  C   GLY A 616     103.908 -34.267 -11.174  1.00  4.930          C  
ATOM   9297  O   GLY A 616     102.894 -33.654 -11.494  1.00  5.690          O  
ATOM   9298  H   GLY A 616     106.735 -34.435  -9.539  1.00  3.640          H  
ATOM   9299 1HA  GLY A 616     104.504 -33.860  -9.159  1.00  4.540          H  
ATOM   9300 2HA  GLY A 616     104.702 -32.526 -10.211  1.00  4.540          H  
ATOM   9301  N   PRO A 617     104.188 -35.464 -11.752  1.00  5.390          N  
ATOM   9302  CA  PRO A 617     103.361 -36.097 -12.775  1.00  6.630          C  
ATOM   9303  C   PRO A 617     101.911 -36.459 -12.412  1.00  6.760          C  
ATOM   9304  O   PRO A 617     101.077 -36.520 -13.313  1.00  6.800          O  
ATOM   9305  CB  PRO A 617     104.130 -37.380 -13.054  1.00  9.950          C  
ATOM   9306  CG  PRO A 617     104.920 -37.623 -11.825  1.00  9.950          C  
ATOM   9307  CD  PRO A 617     105.334 -36.265 -11.376  1.00  9.950          C  
ATOM   9308  HA  PRO A 617     103.369 -35.453 -13.667  1.00  7.960          H  
ATOM   9309 1HB  PRO A 617     103.445 -38.163 -13.268  1.00 11.930          H  
ATOM   9310 2HB  PRO A 617     104.759 -37.252 -13.947  1.00 11.930          H  
ATOM   9311 1HG  PRO A 617     104.305 -38.148 -11.074  1.00 11.930          H  
ATOM   9312 2HG  PRO A 617     105.726 -38.274 -12.046  1.00 11.930          H  
ATOM   9313 1HD  PRO A 617     105.533 -36.277 -10.329  1.00 11.930          H  
ATOM   9314 2HD  PRO A 617     106.184 -35.959 -11.957  1.00 11.930          H  
ATOM   9315  N   LYS A 618     101.590 -36.658 -11.124  1.00  6.890          N  
ATOM   9316  CA  LYS A 618     100.231 -36.987 -10.683  1.00  7.140          C  
ATOM   9317  C   LYS A 618      99.615 -38.199 -11.382  1.00  7.550          C  
ATOM   9318  O   LYS A 618      98.606 -38.082 -12.082  1.00  8.390          O  
ATOM   9319  CB  LYS A 618      99.315 -35.774 -10.829  1.00  9.900          C  
ATOM   9320  CG  LYS A 618      99.734 -34.590  -9.980  1.00  9.900          C  
ATOM   9321  CD  LYS A 618      98.754 -33.440 -10.114  1.00  9.900          C  
ATOM   9322  CE  LYS A 618      99.189 -32.240  -9.284  1.00  9.900          C  
ATOM   9323  NZ  LYS A 618      98.245 -31.091  -9.426  1.00  9.900          N  
ATOM   9324  H   LYS A 618     102.293 -36.681 -10.392  1.00  8.270          H  
ATOM   9325  HA  LYS A 618     100.297 -37.225  -9.629  1.00  8.570          H  
ATOM   9326 1HB  LYS A 618      99.297 -35.449 -11.867  1.00 11.880          H  
ATOM   9327 2HB  LYS A 618      98.299 -36.048 -10.562  1.00 11.880          H  
ATOM   9328 1HG  LYS A 618      99.795 -34.897  -8.937  1.00 11.880          H  
ATOM   9329 2HG  LYS A 618     100.718 -34.257 -10.298  1.00 11.880          H  
ATOM   9330 1HD  LYS A 618      98.693 -33.143 -11.163  1.00 11.880          H  
ATOM   9331 2HD  LYS A 618      97.767 -33.763  -9.786  1.00 11.880          H  
ATOM   9332 1HE  LYS A 618      99.237 -32.531  -8.236  1.00 11.880          H  
ATOM   9333 2HE  LYS A 618     100.181 -31.925  -9.609  1.00 11.880          H  
ATOM   9334 1HZ  LYS A 618      98.569 -30.317  -8.861  1.00 11.880          H  
ATOM   9335 2HZ  LYS A 618      98.202 -30.804 -10.394  1.00 11.880          H  
ATOM   9336 3HZ  LYS A 618      97.324 -31.368  -9.117  1.00 11.880          H  
ATOM   9337  N   ILE A 619     100.204 -39.368 -11.164  1.00  7.050          N  
ATOM   9338  CA  ILE A 619      99.746 -40.581 -11.847  1.00  7.580          C  
ATOM   9339  C   ILE A 619      98.932 -41.591 -10.985  1.00  8.290          C  
ATOM   9340  O   ILE A 619      99.393 -42.033  -9.931  1.00  8.170          O  
ATOM   9341  CB  ILE A 619     100.946 -41.281 -12.498  1.00 10.400          C  
ATOM   9342  CG1 ILE A 619     101.548 -40.346 -13.551  1.00 10.400          C  
ATOM   9343  CG2 ILE A 619     100.529 -42.621 -13.107  1.00 10.400          C  
ATOM   9344  CD1 ILE A 619     102.917 -40.773 -14.059  1.00 10.400          C  
ATOM   9345  H   ILE A 619     101.016 -39.352 -10.538  1.00  8.460          H  
ATOM   9346  HA  ILE A 619      99.157 -40.231 -12.677  1.00  9.100          H  
ATOM   9347  HB  ILE A 619     101.712 -41.445 -11.745  1.00 12.480          H  
ATOM   9348 1HG1 ILE A 619     100.869 -40.292 -14.397  1.00 12.480          H  
ATOM   9349 2HG1 ILE A 619     101.624 -39.365 -13.126  1.00 12.480          H  
ATOM   9350 1HG2 ILE A 619     101.382 -43.119 -13.554  1.00 12.480          H  
ATOM   9351 2HG2 ILE A 619     100.158 -43.260 -12.335  1.00 12.480          H  
ATOM   9352 3HG2 ILE A 619      99.771 -42.478 -13.869  1.00 12.480          H  
ATOM   9353 1HD1 ILE A 619     103.269 -40.054 -14.798  1.00 12.480          H  
ATOM   9354 2HD1 ILE A 619     103.618 -40.806 -13.220  1.00 12.480          H  
ATOM   9355 3HD1 ILE A 619     102.867 -41.751 -14.523  1.00 12.480          H  
ATOM   9356  N   PRO A 620      97.695 -41.967 -11.418  1.00  9.110          N  
ATOM   9357  CA  PRO A 620      96.778 -42.924 -10.791  1.00  9.910          C  
ATOM   9358  C   PRO A 620      96.938 -44.406 -11.198  1.00 10.280          C  
ATOM   9359  O   PRO A 620      96.122 -45.239 -10.805  1.00  9.900          O  
ATOM   9360  CB  PRO A 620      95.421 -42.419 -11.296  1.00 14.870          C  
ATOM   9361  CG  PRO A 620      95.702 -41.930 -12.687  1.00 14.870          C  
ATOM   9362  CD  PRO A 620      97.084 -41.299 -12.611  1.00 14.870          C  
ATOM   9363  HA  PRO A 620      96.856 -42.826  -9.698  1.00 11.890          H  
ATOM   9364 1HB  PRO A 620      94.679 -43.233 -11.261  1.00 17.840          H  
ATOM   9365 2HB  PRO A 620      95.042 -41.623 -10.662  1.00 17.840          H  
ATOM   9366 1HG  PRO A 620      95.656 -42.771 -13.400  1.00 17.840          H  
ATOM   9367 2HG  PRO A 620      94.928 -41.211 -12.997  1.00 17.840          H  
ATOM   9368 1HD  PRO A 620      97.624 -41.540 -13.537  1.00 17.840          H  
ATOM   9369 2HD  PRO A 620      96.975 -40.208 -12.444  1.00 17.840          H  
ATOM   9370  N   SER A 621      97.908 -44.733 -12.048  1.00 11.100          N  
ATOM   9371  CA  SER A 621      97.999 -46.087 -12.591  1.00 11.690          C  
ATOM   9372  C   SER A 621      99.355 -46.364 -13.238  1.00 11.350          C  
ATOM   9373  O   SER A 621      99.875 -47.482 -13.180  1.00 11.400          O  
ATOM   9374  OXT SER A 621      99.871 -45.494 -13.933  1.00 17.540          O  
ATOM   9375  CB  SER A 621      96.899 -46.281 -13.631  1.00 15.430          C  
ATOM   9376  OG  SER A 621      96.954 -47.555 -14.224  1.00 15.430          O  
ATOM   9377  H   SER A 621      98.585 -44.048 -12.335  1.00 13.320          H  
ATOM   9378  HA  SER A 621      97.856 -46.796 -11.774  1.00 14.030          H  
ATOM   9379 1HB  SER A 621      95.923 -46.145 -13.167  1.00 18.510          H  
ATOM   9380 2HB  SER A 621      96.998 -45.517 -14.400  1.00 18.510          H  
ATOM   9381  HG  SER A 621      96.256 -47.570 -14.880  1.00 18.510          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3415.25 345.19 2384.58 -181.268 55.02 134.895 1210.39 -1317.41 -6.53494 -42.3251 -1089.1 -196.13 -163.71 -237.339 -137.242 -69.2098 -25.327 93.252 22.3059 38.3472 273.216 500.863 -164.274 121.085 -38.6656 21.2113 497.744 -1385.69
LEU:NtermProteinFull_1 -8.83731 1.67098 5.40693 -0.63929 0.30405 0.26197 4.79941 -3.40424 -0.064 -0.22675 -4.01646 1.04016 0 0 -1.52994 0 0 0.42215 0.00484 0.58584 1.65955 0 0 0 0.18072 0 0.73402 -1.64736
GLU_2 -3.95746 0.41928 5.67454 -0.56512 0.212 1.51267 2.20534 -2.30451 -0.01088 -0.07096 -1.4076 -3.14353 0 0 -0.55025 0 0 0.12095 0.11429 0.00634 0 3.04217 -0.19193 0 -2.7348 -0.01866 0.9597 -0.68844
GLU_3 -2.92515 0.29867 5.11093 -0.45524 0.16976 1.40743 1.80334 -2.05788 -0.06954 -0.3956 -1.31469 -3.03164 0 0 -0.97969 0 0 0.0288 -0.08791 0.00045 0 3.73685 -0.31298 0 -2.7348 -0.38199 0.32491 -1.86597
LYS_4 -4.76089 0.41387 5.3926 -0.28522 0.03461 0.13363 2.81331 -2.27862 -0.02521 -0.1492 -2.17916 -0.20348 0 0 0 -0.74714 0 0.01092 -0.0052 0.01418 2.03641 0 0.01254 0 -1.5107 -0.42814 0.36452 -1.34637
LYS_5 -5.10235 0.29321 5.68751 -0.55844 0.13443 0.21618 2.97995 -2.37513 -0.02877 -0.14111 -4.15074 0.32587 0 0 -1.04615 0 0 0.02124 -0.07616 0.07141 2.20529 0 0.03823 0 -1.5107 -0.28652 0.48303 -2.81971
VAL_6 -5.46658 0.44811 1.31238 -0.37002 0.23502 0.08978 0.92844 -1.35957 -0.02302 -0.1195 -0.60171 -0.02715 0 0 0 0 0 0.01044 -0.06898 0.00043 0.81656 0 -0.79195 0 1.9342 -0.40551 0.39836 -3.06026
CYS:disulfide_7 -5.93608 0.39675 3.76369 -0.06838 0.00118 0.06406 2.69157 -2.17929 -0.00575 -0.02161 -2.08375 -0.33411 0 0 0 0 -0.56221 0.0105 0.09851 0.0028 1.19047 0 -0.01579 0 3.6196 -0.04969 0.26558 0.84805
GLN_8 -5.14903 0.30064 4.04701 -0.91892 0.18545 1.03116 2.24674 -2.11145 -0.00244 -0.07123 -2.31497 -0.90162 0 0 0 -1.36262 0 0.0541 0.07263 0.02658 0 2.84041 -0.19377 0 -0.18838 -0.01174 0.27493 -2.14655
GLY_9 -3.87811 0.43666 1.99137 -0.00037 0 0 0.88965 -1.48523 -0.00089 -0.01087 -0.7667 -0.17934 0 0 0 0 0 0.05302 0.00047 0 0 0 -1.51455 0 0.83697 -0.13354 0.28371 -3.47775
THR_10 -4.80093 0.43539 4.60462 -0.09848 0.07277 0.06015 2.48537 -2.21283 -0.03085 -0.25283 -2.92237 -0.46859 0 0 0 -0.65666 0 0.20591 0.00574 0.00027 0.13076 0 -0.68578 2.35737 -1.0874 -0.17078 0.38175 -2.64739
SER_11 -2.05797 0.05659 2.50122 -0.04173 0.02389 0.08152 0.66298 -1.13185 -0 -0 0.18617 0.12904 0 0 0 0 0 0.01743 0.03358 0.00113 0.39251 0 -0.17072 0.60621 -0.77834 0.77749 0.60139 1.89054
ASN_12 -3.74176 0.23443 4.68044 -0.1927 0.02622 0.3074 2.58034 -2.07103 -0.01672 -0.14447 -3.04944 -0.44812 0 0 -1.01973 0 0 0.01194 -0.05318 0.01661 0 1.99799 -0.29906 0 -0.93687 0.6633 0.51467 -0.93974
LYS_13 -5.22642 0.39335 4.86203 -0.29284 0.04861 0.12957 2.3143 -2.23076 -0.0146 -0.09907 -2.22497 -0.03656 0 0 -0.8065 0 0 0.06004 -0.1627 0.16968 1.04765 0 0.23357 0 -1.5107 0.68201 0.49103 -2.17329
LEU_14 -4.79424 0.49473 1.1047 -0.52322 0.29191 0.15843 1.07127 -1.29696 -0 -0 -0.93656 0.05948 0 0 -0.54858 0 0 0.00552 -0.00942 0.18073 0.21405 0 -0.01052 0 0.18072 0.81787 0.48295 -3.05714
THR_15 -3.38313 0.16683 3.14723 -0.17554 0.08851 0.06375 1.47717 -1.63121 -0 -0 -1.4464 -0.0147 0 0 0 0 0 0.01478 0.05942 0.00154 0.05424 0 0.07078 2.29466 -1.0874 -0.17501 0.33025 -0.14422
GLN_16 -6.65228 0.32087 3.69666 -0.31609 0.02903 0.15023 1.25618 -2.16488 -0.00951 -0.10521 -1.39278 0.03881 0 0 -0.89344 0 0 0.02913 -0.01655 0.00692 0 3.58617 0.00865 0 -0.18838 -0.1478 0.37254 -2.39171
LEU_17 -5.15256 0.22779 3.85752 -0.5166 0.23626 0.1396 2.15935 -2.05461 -0 -0 -0.71095 0.05727 0 0 -1.18499 0 0 0.01556 -0.04557 0.1289 1.08318 0 -0.22188 0 0.18072 -0.02939 0.48551 -1.34489
GLY_18 -1.85471 0.05418 2.26843 -0.00023 0 0 0.76147 -1.06878 -0 -0 -1.32915 -0.27594 0 0 -0.89344 0 0 0.06481 -0.18743 0 0 0 -1.37936 0 0.83697 0.06628 0.2637 -2.67321
THR_19 -5.15055 0.45506 5.84388 -0.18714 0.07919 0.06717 3.75635 -2.89209 -0.00951 -0.10521 -3.49133 -0.86313 0 0 -1.11841 0 0 0.08834 0.03197 0.07134 0.83064 0 -0.57553 2.31193 -1.0874 0.16109 0.36079 -1.42255
PHE_20 -8.24969 0.75788 4.60387 -0.62346 0.03821 0.26585 2.49135 -2.87741 -0 -1e-05 -2.67998 0.0399 0 0 0 0 0 0.06835 0.05334 0.06665 0 3.16337 -0.26149 0 1.0402 0.13588 0.56193 -1.40526
GLU_21 -4.82369 0.36199 4.90001 -0.45782 0.22683 1.42712 2.02248 -2.45651 -0.01823 -0.12413 -1.23685 -2.99992 0 0 0 0 0 0.03895 -0.08109 0.01093 0 3.92104 -0.35381 0 -2.7348 -0.4215 0.39476 -2.40426
ASP_22 -5.56759 0.36839 6.86363 -0.10305 0.00037 0.30061 3.4226 -3.18929 -0.01822 -0.12412 -4.02097 -0.62146 0 0 -1.11841 0 0 0.01593 0.05142 0.03922 0 2.53907 -0.13018 0 -2.3716 -0.4682 0.54084 -3.591
HIS_23 -10.2566 0.60238 9.59601 -0.68585 0.01795 0.68956 5.07193 -4.63826 -0 -0 -4.36165 -0.38822 0 0 -1.43023 0 0 0.01745 0.00938 0.15496 0 1.83733 -0.08591 0 -0.45461 -0.13214 0.83741 -3.59907
PHE_24 -10.6621 1.07475 5.0391 -0.56278 0.16787 0.26463 3.50878 -3.51567 -0 -0 -2.32308 -0.28682 0 0 0 0 0 0.01114 0.00422 0.26037 0 3.52134 -0.26777 0 1.0402 -0.08438 0.95144 -1.85874
LEU_25 -6.35447 0.38393 6.29057 -0.49239 0.22744 0.12257 2.78413 -3.06668 -0.01022 -0.1225 -2.54081 0.21929 0 0 0 0 0 0.01022 0.04209 0.08733 0.33038 0 -0.27817 0 0.18072 -0.22843 0.70096 -1.71405
SER_26 -4.79416 0.26451 5.53949 -0.0278 0 0.06505 2.69086 -2.56601 -0 -0 -2.42184 -0.59479 0 0 0 0 0 0.02585 -0.01436 9e-05 0.69383 0 0.33982 0.60843 -0.77834 -0.06283 0.28586 -0.74634
LEU_27 -7.7987 0.43542 4.49944 -0.48096 0.22236 0.11252 3.21228 -3.01346 -0 -0 -2.27529 0.23989 0 0 0 0 0 0.03821 0.0281 0.01705 0.35103 0 -0.27299 0 0.18072 -0.0542 0.27984 -4.27872
GLN_28 -6.65556 0.52194 6.10079 -0.2785 0.05553 0.20297 3.06128 -3.06667 -0.01073 -0.1253 -2.84371 -0.45452 0 0 0 0 0 0.0422 -0.0337 0.00934 0 2.66647 -0.0056 0 -0.18838 -0.21566 0.39719 -0.82063
ARG_29 -4.61209 0.22258 4.74653 -0.45167 0.06193 0.2308 1.59934 -2.1638 -0 -0 -1.30178 0.3073 0 0 0 0 0 0.00726 -0.01147 0.19505 2.06993 0 -0.12494 0 -1.2888 -0.30359 0.39843 -0.41898
MET_30 -5.49651 0.43172 3.43261 -0.59997 0.13673 0.18583 1.83009 -1.99009 -0.00112 -0.01371 -1.28566 0.01737 0 0 0 0 0 0.01816 -0.03551 0.04068 1.00322 0 0.032 0 0.60916 -0.22685 0.54263 -1.36921
PHE_31 -9.99162 0.7484 2.03897 -0.66681 0.05825 0.39623 2.88105 -2.49188 -0.03433 -0.29712 -2.54571 0.15604 0 0 0 0 0 0.30587 -0.05378 0.00951 0 2.02575 -0.23303 0 1.0402 -0.021 0.97106 -5.70396
ASN_32 -3.94735 0.37409 3.90003 -0.35785 0.11969 0.70539 1.84423 -1.89247 -0.0078 -0.15308 -1.49961 -0.81155 0 0 -0.88183 0 0 0.9303 1.90677 0.06287 0 2.7424 -0.16805 0 -0.93687 -0.0357 16.6914 18.585
ASN_33 -3.70824 0.2248 3.87696 -0.21856 0.06032 0.34134 1.62788 -1.81179 -0 -0 -0.54443 -0.86756 0 0 -0.88183 0 0 0.14468 -0.00843 0.02341 0 1.63866 -0.80505 0 -0.93687 0.04214 16.8944 15.0918
CYS:disulfide_34 -7.36965 0.46809 4.98439 -0.0606 0.00016 0.04195 2.42998 -2.60314 -0.00146 -0.02651 -2.32137 -0.33434 0 0 -0.55088 0 -0.56221 0.05368 -0.0297 2e-05 0.57751 0 0.04954 0 3.6196 -0.27076 0.94299 -0.96269
GLU_35 -7.50377 0.36072 7.68363 -0.1755 0.03481 0.2521 4.52616 -3.33986 -0.01658 -0.16872 -4.90067 -0.49486 0 0 -1.04615 0 0 0.01058 0.0417 0.00839 0 3.96351 -0.08157 0 -2.7348 -0.12112 0.36873 -3.33327
VAL_36 -7.13686 0.51175 3.38772 -0.28746 0.26141 0.06905 2.66952 -2.43178 -2e-05 -5e-05 -2.09647 -0.29848 0 0 0 0 0 0.01305 -0.0325 0.00123 0.22339 0 -0.76406 0 1.9342 -0.01917 0.48308 -3.51245
VAL_37 -9.0685 0.83926 1.79078 -0.28287 0.1609 0.06093 2.49159 -2.67237 -0.00217 -0.00898 -2.45492 -0.2126 0 0 0 0 0 0.01525 -0.01903 0.03111 0.14808 0 -0.48311 0 1.9342 -0.35594 0.42887 -7.65952
LEU_38 -6.45333 0.67678 1.94913 -0.48232 0.18112 0.12146 1.4368 -1.98382 -2e-05 -5e-05 -1.32867 0.19805 0 0 0 0 0 0.0569 0.0158 0.10397 0.33582 0 -0.29781 0 0.18072 -0.29635 0.65668 -4.92912
GLY_39 -4.12805 0.38591 3.53768 -0.00023 0 0 1.95253 -2.21864 -0 -0 -1.99323 -0.16929 0 0 0 0 0 0.06781 -0.0698 0 0 0 -1.26216 0 0.83697 0.17193 0.56135 -2.32722
ASN_40 -8.35088 0.83436 5.60502 -0.19503 0.0071 0.29354 3.51803 -3.29795 -4e-05 -0.0001 -4.13757 -0.34577 0 0 -1.17598 0 0 0.01624 0.02379 0.35186 0 2.08862 0.08882 0 -0.93687 0.39446 0.36094 -4.85741
LEU_41 -8.58998 0.87965 0.82985 -0.62284 0.15612 0.195 2.33131 -1.98315 -0.00736 -0.02394 -2.35296 0.11833 0 0 0 0 0 0.01838 -0.06377 0.21771 0.72601 0 -0.26544 0 0.18072 0.16792 0.47428 -7.61415
GLU_42 -8.12027 0.58043 8.98706 -0.22885 0.04066 0.39733 4.40322 -3.92519 -0.01417 -0.10845 -6.66456 -0.4934 0 0 -1.82624 -1.26585 0 0.04431 0.03074 0.06277 0 3.76769 0.32095 0 -2.7348 0.43325 0.42581 -5.88758
ILE_43 -7.57301 0.58319 1.32124 -0.61047 0.28701 0.13146 2.35878 -2.0897 -0.0074 -0.02543 -2.73033 -0.13686 0 0 0 0 0 0.07955 -0.02558 0.01962 1.17676 0 -0.32352 0 0.73287 0.48618 0.5883 -5.75736
THR_44 -7.33754 0.89335 4.03534 -0.10224 0.04691 0.07525 2.86046 -2.79648 -0.00014 -0.00073 -1.43549 -0.60314 0 0 -0.24524 0 0 0.02722 -0.00561 0.00771 0.13745 0 -0.3684 2.31066 -1.0874 -0.06254 0.58724 -3.06336
TYR_45 -9.7959 0.89488 4.51568 -0.65931 0.07695 0.37908 2.683 -2.9537 -0 -0 -2.4452 -0.43126 0 0 -0.54858 0 0 0.02708 -0.06788 0.0082 0 1.85834 0.16398 0.00307 1.2797 -0.16784 0.43485 -4.74486
VAL_46 -8.06597 0.89649 2.54035 -0.28296 0.18663 0.05867 2.65479 -2.4791 -0 -0 -2.99441 -0.04002 0 0 -1.09662 0 0 0.00864 0.00724 0.04299 0.13349 0 -0.51598 0 1.9342 -0.18175 0.43726 -6.75606
GLN_47 -6.27008 0.51724 3.90377 -0.25259 0.03964 0.18987 1.36799 -2.19994 -0.00528 -0.05642 -0.81177 -0.20298 0 0 0 0 0 0.0571 -0.02684 0.00037 0 2.3873 0.25493 0 -0.18838 0.04285 0.31932 -0.93391
ARG_48 -5.49477 0.4817 5.64954 -0.65233 0.09181 0.36025 1.31979 -2.35353 -0 -0 -1.81037 0.70806 0 0 0 -0.97853 0 0.01665 0.02396 0.05926 2.41614 0 -0.02016 0 -1.2888 0.06493 0.43007 -0.97634
ASN_49 -1.68324 0.12275 2.32932 -0.19249 0.03515 0.32644 0.81444 -1.0345 -0 -0 -0.70346 -0.99094 0 0 -0.94375 0 0 0.05101 -0.09294 0.00819 0 1.86556 -0.99353 0 -0.93687 -0.68058 0.38916 -2.31029
TYR_50 -7.16464 0.90181 2.57559 -0.86481 0.07334 0.10197 1.09309 -2.05365 -0.00533 -0.05672 0.1745 -0.44976 0 0 0 0 0 0.0165 0.01441 1e-05 0 2.56436 -0.04452 2e-05 1.2797 -0.56375 0.39451 -2.01336
ASP_51 -2.96574 0.09105 3.76399 -0.23259 0.07503 0.74861 2.06149 -1.78653 -0.00055 -0.00309 -2.86058 -1.16581 0 0 -0.66774 -0.73471 0 0.0075 0.14162 0.00738 0 1.95855 -0.81284 0 -2.3716 -0.26437 0.50944 -4.5015
LEU_52 -8.2964 1.32131 1.61335 -0.53824 0.31083 0.1802 1.89885 -1.95347 -0 -0 -0.95438 0.06114 0 0 0 0 0 0.03512 0.05065 0.24981 0.28056 0 0.03297 0 0.18072 -0.29474 0.54597 -5.27576
SER_53 -3.42511 0.43701 4.72951 -0.03578 0.00013 0.04524 2.72715 -2.00701 -0 -0 -3.83096 -0.47937 0 0 -0.66774 -0.73471 0 0.02398 -0.04715 0.00611 0.16502 0 -0.22588 1.72954 -0.77834 -0.41602 0.58768 -2.19671
PHE_54 -8.70641 0.91639 3.25032 -0.83351 0.04868 0.32539 1.60444 -2.51716 -0.02046 -0.18128 0.12064 -0.36866 0 0 0 0 0 0.06646 -0.07773 0.03461 0 2.55141 0.14115 0 1.0402 -0.37417 0.43694 -2.54275
LEU_55 -8.76319 1.1626 2.18306 -0.50928 0.2248 0.14293 2.32339 -2.23579 -0.02082 -0.14328 -1.55329 0.13113 0 0 0 0 0 0.04429 -0.04574 0.00647 0.11603 0 -0.13364 0 0.18072 -0.36049 0.40296 -6.84713
LYS_56 -4.59585 0.46062 4.82968 -0.45966 0.09613 0.26714 2.40551 -2.20108 -0 -0 -1.70747 0.05929 0 0 -0.82143 0 0 0.02412 -0.03704 0.17408 1.43378 0 -0.02752 0 -1.5107 -0.53892 0.40065 -1.74869
THR_57 -5.26898 0.49539 5.46316 -0.12626 0.08481 0.06498 2.46619 -2.55085 -0.02031 -0.18159 -1.6125 -1.00141 0 0 -0.55088 0 0 0.01621 -0.02255 0.00738 0.11182 0 -0.26489 2.27204 -1.0874 -0.50648 0.60859 -1.60353
ILE_58 -8.51582 0.51665 2.29578 -0.48064 0.366 0.09666 1.90621 -2.45681 -0.04296 -0.24131 -0.63654 0.36127 0 0 0 0 0 0.02583 -0.08601 0.00166 0.37616 0 -0.45746 0 0.73287 -0.52776 0.61183 -6.15437
GLN_59 -5.82622 0.45822 5.89462 -0.27535 0.0521 0.21975 3.803 -2.78214 -0.00032 -0.0014 -4.97606 -0.67921 0 0 0 -0.74714 0 0.00659 -0.02658 0.02853 0 2.91084 -0.16982 0 -0.18838 -0.08793 0.37739 -2.00951
GLU_60 -6.33449 0.19952 5.56239 -0.30729 0.06669 0.40472 3.60032 -2.83895 -0 -0 -4.74712 -0.29816 0 0 0 -1.00235 0 0.01495 0.01189 0.01831 0 2.99813 -0.12789 0 -2.7348 0.33977 0.38903 -4.78534
VAL_61 -8.40799 0.60936 2.52487 -0.27731 0.16588 0.06342 2.81396 -2.60331 -0 -0 -2.80748 -0.41565 0 0 0 0 0 0.02252 -0.04763 0.01161 0.18874 0 -0.69287 0 1.9342 0.00414 0.31096 -6.60257
ALA_62 -5.05868 0.67542 4.20032 -0.02222 0 0 3.14894 -2.54932 -0.02268 -0.11413 -3.20765 -0.30871 0 0 0 0 0 0.03267 -0.02971 0 0 0 -0.0463 0 1.8394 -0.18634 0.38803 -1.26095
GLY_63 -5.01618 0.2806 3.83098 -0.00015 0 0 2.08424 -2.39499 -0 -0 -1.9707 -0.20134 0 0 0 0 0 0.00974 -0.04751 0 0 0 -1.31485 0 0.83697 0.44996 0.39686 -3.05638
TYR_64 -11.5677 1.20715 5.77774 -0.92843 0.12009 0.54864 3.37923 -3.76504 -0.01573 -0.12893 -4.07569 -0.19608 0 0 -1.17598 -0.60919 0 0.00324 0.06785 0.00351 0 2.7887 -0.24883 0.32125 1.2797 0.48067 0.49405 -6.23982
VAL_65 -7.53895 0.76215 1.38045 -0.27979 0.16142 0.06232 2.76636 -2.10211 -0.01376 -0.04631 -2.48533 -0.40359 0 0 0 0 0 0.01976 -0.03141 0.00247 0.1733 0 -0.63114 0 1.9342 -0.15162 0.48154 -5.94004
LEU_66 -9.04469 0.69512 2.43722 -0.6226 0.20123 0.18087 2.48448 -2.54477 -4e-05 -0.00013 -3.04245 0.22202 0 0 0 0 0 0.01075 0.10932 0.05646 0.73473 0 -0.25277 0 0.18072 -0.09316 0.34185 -7.94584
ILE_67 -8.57143 1.20934 2.07022 -0.47054 0.30181 0.10348 2.97362 -2.48748 -0.01376 -0.04631 -3.06549 -0.20221 0 0 0 0 0 0.00499 -0.01635 0.01385 0.28957 0 -0.66113 0 0.73287 -0.07358 0.90521 -7.00334
ALA_68 -6.79577 1.22393 3.55138 -0.02223 0 0 3.11334 -2.76638 -0 -0 -1.93651 -0.39516 0 0 0 0 0 0.0141 -0.01406 0 0 0 -0.41291 0 1.8394 -0.0604 1.04745 -1.61383
LEU_69 -6.31407 0.47034 2.78851 -0.53027 0.2617 0.15945 1.48386 -2.10475 -0 -0 -1.42395 -0.08575 0 0 0 0 0 0.00621 -0.04043 0.19416 0.2436 0 0.52172 0 0.18072 0.2765 0.55668 -3.35576
ASN_70 -9.98637 0.95845 8.40355 -0.17865 0.00344 0.25921 4.86706 -4.60069 -0 -0 -2.63615 -0.31214 0 0 -2.21488 0 0 0.00384 -0.00705 0.05513 0 1.75495 0.06541 0 -0.93687 0.24023 0.37966 -3.88185
THR_71 -5.81797 0.70677 4.81695 -0.11154 0.07051 0.06532 1.7204 -2.57488 -0 -0 -1.00917 -1.01103 0 0 0 0 0 0.00305 -0.00206 0.0059 0.09062 0 -0.66821 2.25566 -1.0874 -0.04895 0.5793 -2.01673
VAL_72 -8.32583 0.91627 3.76168 -0.36877 0.46246 0.08753 2.09325 -2.96095 -0.0006 -0.00312 -0.61635 -0.24348 0 0 0 0 0 0.0281 -0.07324 0.10674 1.18862 0 0.05141 0 1.9342 -0.33466 0.63812 -1.65862
GLU_73 -5.32573 0.10668 6.75895 -0.41085 0.06108 1.21639 3.81008 -2.96333 -0.03626 -0.22431 -5.81426 -2.51881 0 0 -0.94375 -0.97853 0 0.14647 -0.0506 0.09289 0 4.00235 -0.26589 0 -2.7348 -0.56713 0.60996 -6.02942
ARG_74 -5.65362 0.53029 4.13946 -0.68869 0.10173 0.45725 1.57183 -1.78582 -0.02224 -0.15473 -1.45478 0.44139 0 0 0 -0.53528 0 0.07694 0.07682 0.21945 2.65718 0 -0.224 0 -1.2888 -0.28551 0.61088 -1.21025
ILE_75 -7.43758 1.38384 0.36778 -0.50808 0.54201 0.13094 1.37631 -1.45296 -0 -0 -1.73104 -0.29849 0 0 0 0 0 0.02995 0.14685 0.01046 0.24621 0 -0.47449 0 0.73287 -0.00069 1.19798 -5.73812
PRO_76 -5.75036 0.86719 3.29992 -0.17061 0.10335 0.11324 0.95354 -1.38186 -0.00921 -0.08584 -1.20426 0.15365 0 0 0 0 0 0.02715 0.08828 0.01816 0.17918 0 -0.84829 0 -2.4119 0.25671 1.50405 -4.29791
LEU_77 -6.94812 0.71533 1.81948 -0.48172 0.19952 0.14643 1.45808 -1.80055 -0 -0 -1.87706 -0.02792 0 0 0 0 0 0.03142 0.14805 0.69318 0.39753 0 -0.03049 0 0.18072 0.70863 1.3839 -3.2836
GLU_78 -5.65957 0.53367 5.78906 -0.23055 0.0309 0.33236 2.64629 -2.47009 -0.0225 -0.15904 -2.40988 -0.61491 0 0 -0.77532 0 0 0.01866 -0.07408 0.02891 0 3.20308 -0.35708 0 -2.7348 0.06658 0.98985 -1.86846
ASN_79 -4.60577 0.36165 4.83441 -0.20795 0.02926 0.33541 1.85342 -2.31166 -0.05264 -0.3471 -1.63833 -0.56185 0 0 -0.82143 0 0 0.01981 -0.05454 0.01224 0 2.07806 -0.55004 0 -0.93687 -0.63842 0.41504 -2.7873
LEU_80 -8.56392 0.72595 2.96523 -0.59817 0.12422 0.17043 1.75351 -2.73881 -0 -0 -0.57342 0.21076 0 0 0 0 0 0.02989 -0.07898 0.34402 0.46371 0 -0.17009 0 0.18072 -0.27735 0.45967 -5.57262
GLN_81 -7.7606 0.88379 5.49994 -0.27372 0.021 0.211 3.72204 -3.05743 -0.03684 -0.23114 -3.75108 -0.5034 0 0 0 0 0 0.08018 -0.03486 0.06601 0 3.35695 0.00098 0 -0.18838 0.29955 0.43108 -1.26492
ILE_82 -8.81396 1.14974 2.75533 -0.61548 0.51055 0.1115 2.47556 -2.59869 -0 -0 -2.45427 0.23347 0 0 0 0 0 0.01882 0.48528 0.0889 1.16456 0 -0.65596 0 0.73287 0.1413 0.86597 -4.40449
ILE_83 -8.86064 0.86638 1.74671 -0.4447 0.24489 0.0955 2.47178 -2.2998 -0.01547 -0.06772 -2.05694 -0.13028 0 0 0 0 0 0.01718 -0.02159 0.00353 0.32743 0 -0.73884 0 0.73287 -0.3678 1.43957 -7.05793
ARG_84 -9.41337 0.70754 8.62127 -0.70843 0.2429 0.4028 5.28514 -4.31488 -0 -0 -6.26771 0.10774 0 0 -0.72984 -1.00235 0 0.03935 -0.04317 0.14148 2.64073 0 -0.13651 0 -1.2888 -0.2457 1.48896 -4.47286
GLY_85 -4.42736 0.37801 3.72772 -5e-05 0 0 2.19982 -2.20925 -0 -0 -0.3358 -0.38279 0 0 0 0 0 0.0337 -0.18224 0 0 0 -1.27993 0 0.83697 -0.20797 0.79543 -1.05373
ASN_86 -3.70916 0.17185 3.41175 -0.17016 0.01057 0.26371 1.16763 -1.68223 -0 -0 -1.18405 -0.37062 0 0 0 0 0 0.0158 -0.08111 0.03077 0 1.66738 0.02686 0 -0.93687 -0.24154 0.39209 -1.21733
MET_87 -5.62455 0.65719 2.96541 -0.34089 0.07546 0.12609 1.30831 -2.01081 -0.0323 -0.18223 -0.08767 -0.4229 0 0 0 0 0 0.05327 0.04856 0.04471 1.59409 0 -0.11277 0 0.60916 -0.03367 0.52077 -0.84477
TYR_88 -7.87942 0.53794 3.10164 -0.67096 0.05343 0.40183 1.08622 -2.46923 -0 -0 -0.06245 -0.06487 0 0 0 0 0 0.01286 0.04012 0.38443 0 2.47273 -0.41075 0.02811 1.2797 -0.127 0.3912 -1.89447
TYR_89 -8.31185 1.08065 2.75614 -0.94329 0.05047 0.34919 1.42145 -2.00467 -0.00123 -0.03046 -1.61347 -0.28707 0 0 0 0 0 0.01768 0.02481 0.03614 0 2.16251 -0.29232 0.04904 1.2797 -0.09833 0.47146 -3.88345
GLU_90 -3.50428 0.42649 3.77255 -0.19475 0.04799 0.32302 0.96417 -1.6138 -0.0133 -0.12668 -0.62011 -0.41563 0 0 0 -0.57968 0 0.08452 0.06725 0.69103 0 3.11718 0.20994 0 -2.7348 1.24741 0.40927 1.5578
ASN_91 -2.84724 0.20487 2.57645 -0.22492 0.02862 0.38583 1.07598 -1.26003 -0.03512 -0.20295 0.18002 -1.39935 0 0 -0.63252 0 0 0.01024 0.0326 0.24862 0 3.58057 0.21739 0 -0.93687 2.32487 0.32627 3.65333
SER_92 -4.48715 0.34705 3.3474 -0.03395 0.01439 0.06257 1.89129 -1.93844 -0 -0 -1.81882 -0.44975 0 0 -0.63252 0 0 0.03583 -0.04369 4e-05 0.22188 0 -0.31706 0.61803 -0.77834 1.59812 0.42388 -1.93926
TYR_93 -9.73948 0.76396 5.30334 -0.68909 0.05622 0.36732 2.75061 -3.34645 -0.04487 -0.22882 -1.6951 -0.0858 0 0 -0.39234 0 0 0.06137 -0.00577 0.09966 0 2.41335 0.01752 0.36086 1.2797 0.37139 0.55981 -1.82264
ALA_94 -5.44659 0.66635 2.90656 -0.02402 1e-05 0 2.80228 -2.30611 -0 -0 -2.79535 -0.38628 0 0 0 0 0 0.0165 0.07186 0 0 0 0.18125 0 1.8394 -0.01511 0.45996 -2.02931
LEU_95 -7.73373 0.72894 1.44323 -0.53417 0.07762 0.12466 2.44776 -2.09536 -0 -0 -2.24497 0.14493 0 0 0 0 0 0.06935 0.00023 0.09867 0.84262 0 -0.12513 0 0.18072 0.19111 0.37139 -6.01213
ALA_96 -5.09267 0.33032 2.43862 -0.02408 0.00022 0 2.64366 -2.00257 -0 -0 -2.69599 -0.42891 0 0 0 0 0 0.06566 -0.02322 0 0 0 0.04022 0 1.8394 0.4221 0.38802 -2.09921
VAL_97 -8.12277 1.28517 2.30012 -0.27852 0.14798 0.0627 2.73372 -2.4886 -0.02667 -0.11075 -2.9994 -0.58673 0 0 0 0 0 0.0105 0.28442 0.02559 0.22915 0 -0.42813 0 1.9342 0.38677 0.49048 -5.15076
LEU_98 -7.72527 0.60264 3.98989 -0.48448 0.19114 0.11293 2.77442 -2.94371 -0 -0 -2.83076 -0.00288 0 0 0 0 0 0.03483 0.31029 0.28719 0.9556 0 -0.12489 0 0.18072 0.17439 0.95743 -3.54052
SER_99 -4.78759 0.45579 4.4849 -0.02967 0.02767 0.02951 2.25036 -2.34421 -0.02794 -0.11658 -2.73091 -0.08118 0 0 0 -0.40104 0 0.00563 0.05881 1e-05 0.07094 0 0.09395 0.61028 -0.77834 0.22242 0.83342 -2.15377
ASN_100 -9.95865 0.87801 8.27622 -0.23889 0.04371 0.36022 4.34549 -4.52202 -4e-05 -0.00149 -3.22313 -0.48534 0 0 -1.73766 -0.70055 0 0.01695 0.11004 0.00738 0 3.72828 -0.5464 0 -0.93687 0.12452 0.49427 -3.96596
TYR_101 -6.87123 0.8684 3.44438 -1.12418 0.18917 0.66744 1.67695 -2.13279 -0.00127 -0.00583 -1.20375 -0.30267 0 0 0 0 0 0.0066 0.0034 0.03646 0 1.69627 -0.26649 0.00154 1.2797 -0.12619 0.43081 -1.73328
ASP_102 -5.44205 0.50944 7.96339 -0.24211 0.12842 0.8608 3.84819 -3.57227 -0.01316 -0.06044 -5.86619 -0.93491 0 0 -0.93493 0 0 0.00747 -0.01806 0.21267 0 1.84125 -0.4784 0 -2.3716 -0.03121 0.5166 -4.0771
ALA_103 -1.60799 0.15185 1.77916 -0.026 0.00139 0 0.32938 -0.93142 -0 -3e-05 0.67775 -0.3864 0 0 0 0 0 0.00848 -0.06306 0 0 0 -0.11261 0 1.8394 -0.24796 0.61238 2.02433
ASN_104 -2.83686 0.33092 3.67989 -0.1905 0.02471 0.30324 1.22917 -1.67258 -0.04887 -0.19428 -1.86404 -0.46103 0 0 -0.34468 0 0 0.02246 -0.06335 0.02102 0 2.01171 -0.52094 0 -0.93687 -0.72251 0.45071 -1.78268
LYS_105 -3.05395 0.28539 3.19215 -0.33618 0.06693 0.21804 1.17292 -1.49908 -0.01172 -0.11065 -1.18758 -0.40577 0 0 0 0 0 0.02646 0.08526 0.00615 1.51567 0 -0.08245 0 -1.5107 -0.50875 0.45315 -1.68469
THR_106 -4.27565 0.43816 4.68047 -0.21333 0.12417 0.07874 2.35912 -2.3148 -0.04743 -0.24446 -2.85544 -0.99487 0 0 -0.59024 0 0 0.16807 0.23864 0.00105 1.59064 0 -0.65039 2.28406 -1.0874 -0.22452 0.72537 -0.81006
GLY_107 -3.50961 0.48795 2.62076 -0.00126 0 0 1.0329 -1.61404 -0.01401 -0.06958 -1.15361 -0.36334 0 0 0 0 0 0.04677 -0.11044 0 0 0 -1.54054 0 0.83697 0.70708 0.67748 -1.96653
LEU_108 -8.28966 0.97844 2.60708 -0.52414 0.23624 0.12323 1.96731 -2.46075 -0 -0 -0.97481 0.23767 0 0 0 0 0 0.07857 0.05609 0.095 0.95013 0 -0.13595 0 0.18072 0.5926 1.00509 -3.27715
LYS_109 -6.42135 0.59015 6.21908 -0.40982 0.04759 0.22289 3.5987 -2.84263 -0.01225 -0.05613 -3.71682 -0.16381 0 0 -0.25414 0 0 0.02977 0.00378 0.25216 2.58154 0 -0.21295 0 -1.5107 -0.09368 1.19689 -0.95173
GLU_110 -5.53141 0.43103 5.02094 -0.19629 0.02191 0.2783 2.49512 -2.11314 -0 -0 -3.30895 -0.59285 0 0 0 -0.53528 0 0.07854 0.19082 0.03898 0 3.15935 -0.00546 0 -2.7348 0.16485 0.7756 -2.36273
LEU_111 -6.55295 0.86587 0.5157 -0.48995 0.23258 0.14609 1.50228 -1.31724 -0.01161 -0.05287 -1.30561 -0.02367 0 0 0 0 0 0.04749 0.10897 0.02901 0.87312 0 0.2006 0 0.18072 0.19891 1.05283 -3.79973
PRO_112 -6.02888 0.95822 4.01041 -0.18016 0.07982 0.12568 1.26231 -1.54417 -0.00148 -0.01968 -0.98162 0.08928 0 0 0 0 0 0.00436 0.16518 0.00596 0.17479 0 -0.79384 0 -2.4119 0.46466 1.19583 -3.42521
MET_113 -8.15824 0.60996 3.36656 -0.30698 0.06158 0.09313 1.99654 -2.20522 -0.0215 -0.12634 -1.95205 -0.42867 0 0 0 0 0 0.00403 0.16095 0.21221 1.26037 0 0.08858 0 0.60916 1.14673 1.37033 -2.2189
ARG_114 -6.83766 0.68991 6.357 -0.68692 0.1241 0.41346 2.01857 -2.68682 -0.0413 -0.28743 -1.58848 0.44219 0 0 0 0 0 0.01586 -0.03318 0.20743 2.71061 0 -0.13441 0 -1.2888 0.56988 1.07755 1.04158
ASN_115 -6.03028 1.00221 6.20682 -0.20937 0.03889 0.33508 2.60048 -2.92938 -0.0019 -0.02132 -2.21622 -0.5551 0 0 -0.77532 0 0 0.03115 -0.06246 0.16951 0 2.18589 -0.47264 0 -0.93687 -0.64598 0.59878 -1.68804
LEU_116 -7.99178 0.50663 1.97134 -0.58229 0.17908 0.16503 1.77806 -2.20523 -0 -0 -0.82449 0.18662 0 0 0 0 0 0.07716 -0.05453 0.01436 0.46434 0 -0.08305 0 0.18072 -0.21635 0.61069 -5.82369
GLN_117 -6.62354 0.42969 5.58967 -0.27012 0.02776 0.24445 2.92355 -2.86295 -0.03332 -0.23077 -1.28031 -0.62377 0 0 0 0 0 0.00706 0.03697 0.06387 0 3.65655 -0.18005 0 -0.18838 0.30335 0.57322 1.56294
GLU_118 -8.50385 0.83189 8.27752 -0.28437 0.04688 0.28364 3.82127 -3.88252 -0.01881 -0.15547 -3.47893 -0.33748 0 0 0 -0.87278 0 0.02225 0.21515 0.18089 0 3.67508 -0.18498 0 -2.7348 0.36907 0.8459 -1.88444
ILE_119 -8.70761 1.12258 2.226 -0.45408 0.24952 0.10175 2.0517 -2.34067 -0 -0 -2.09422 -0.20674 0 0 0 0 0 0.05114 0.06964 0.03444 0.25535 0 -0.54165 0 0.73287 0.15743 0.96527 -6.32729
LEU_120 -6.70352 0.3842 3.17884 -0.48316 0.25729 0.11911 1.52341 -2.13071 -0 -0 -1.06162 0.20375 0 0 0 0 0 0.01723 0.06145 0.01341 0.43217 0 -0.25344 0 0.18072 -0.15776 0.7911 -3.62754
HIS_121 -5.83931 0.47902 3.70808 -0.42982 0.01117 0.48298 1.9163 -2.31932 -0 -0 -1.33938 -0.18634 0 0 0 0 0 0.01398 0.00645 0.02376 0 1.80971 -0.23903 0 -0.45461 -0.20468 0.3894 -2.17166
GLY_122 -4.23458 0.60435 2.17632 -0.00027 0 0 1.5427 -1.72162 -0.00097 -0.0102 -1.07662 -0.18381 0 0 0 0 0 0.01117 -0.05712 0 0 0 -1.51338 0 0.83697 -0.05775 0.3191 -3.36572
ALA_123 -5.97221 0.51169 2.8282 -0.01625 0 0 2.78586 -2.45756 -0 -0 -3.21215 -0.15722 0 0 0 0 0 0.01264 -0.0166 0 0 0 0.36305 0 1.8394 0.52556 0.3453 -2.6203
VAL_124 -7.94867 1.10536 0.45593 -0.26675 0.21464 0.05253 1.61311 -1.80939 -0 -0 -1.61717 -0.23669 0 0 0 0 0 0.08358 -0.07069 0.06722 0.44463 0 -0.78955 0 1.9342 0.28277 0.25015 -6.23478
ARG_125 -7.27444 0.90614 5.12566 -0.50652 0.07375 0.27718 3.3632 -2.71685 -0.00632 -0.09092 -4.44171 0.4286 0 0 0 -0.57968 0 0.01348 0.08098 0.04879 2.16087 0 0.01428 0 -1.2888 -0.1531 0.53808 -4.02733
PHE_126 -9.30273 1.61658 1.21573 -0.55655 0.03271 0.2547 2.16505 -1.94388 -0 -0 -2.07446 -0.08646 0 0 0 0 0 0.02186 -0.07158 0.13631 0 2.28138 -0.14221 0 1.0402 0.12247 0.87294 -4.41793
SER_127 -3.91297 0.13796 4.68786 -0.0278 0 0.04879 2.2589 -2.22995 -0.00632 -0.09092 -1.85984 -1.0743 0 0 0 0 0 0.02978 -0.02141 0.00306 0.60012 0 -0.24641 0.65537 -0.77834 0.1252 0.66906 -1.03218
ASN_128 -3.98082 0.69526 3.65231 -0.19798 0.03248 0.34918 1.47222 -1.7754 -0.02001 -0.14111 -0.47697 -1.02009 0 0 0 -0.40104 0 0.01323 -0.07311 0.0494 0 2.11965 -1.0433 0 -0.93687 -0.30849 0.35672 -1.63475
ASN_129 -6.88216 0.53749 6.26923 -0.1971 0.01602 0.33678 2.54743 -3.18977 -0 -0 -2.03005 -0.71292 0 0 -0.61939 -0.70055 0 0.00617 0.05223 0.00567 0 2.30467 -0.48896 0 -0.93687 -0.36764 0.90561 -3.14409
PRO_130 -4.27969 1.07852 2.50847 -0.21032 0.01017 0.15548 0.78106 -1.12216 -0 -0 -0.42238 0.00452 0 0 0 0 0 0.00888 0.09558 0.00123 0.61288 0 -1.05048 0 -2.4119 -0.28316 1.15883 -3.36449
ALA_131 -4.29011 0.83385 3.28592 -0.02303 0.00233 0 2.21927 -1.99852 -4e-05 -0.00015 -1.01868 -0.5239 0 0 -0.51484 0 0 0.01828 0.0014 0 0 0 0.91504 0 1.8394 0.86871 0.92272 2.53763
LEU_132 -8.36589 0.78287 3.03767 -0.52966 0.15355 0.12515 1.98751 -2.5803 -0 -0 -1.23175 0.22489 0 0 -0.20824 0 0 0.01005 0.03443 0.00239 0.44799 0 -0.17582 0 0.18072 1.11676 0.75012 -4.23755
CYS:disulfide_133 -5.71532 0.53634 4.51536 -0.0357 0 0.0135 2.40006 -2.23346 -0 -0 -2.2181 -0.14745 0 0 0 0 -0.79459 0.01478 0.15187 0.03091 0.20575 0 -0.13558 0 3.6196 -0.01661 0.70173 0.89309
ASN_134 -6.99658 0.38581 6.72679 -0.20815 0.04034 0.34172 2.46066 -3.28639 -0.02029 -0.14129 -3.85906 -0.57366 0 0 -0.56852 0 0 0.02934 0.04043 0.11957 0 3.17905 -0.27158 0 -0.93687 1.05906 1.13073 -1.34891
VAL_135 -6.5558 1.41012 2.57206 -0.35605 0.22464 0.08322 2.22752 -2.15901 -0.01798 -0.15485 -1.51861 0.00709 0 0 0 0 0 0.01228 -0.0971 0.05117 0.7335 0 0.24027 0 1.9342 0.97022 0.98662 0.59352
GLU_136 -4.39559 0.52665 4.57555 -0.55065 0.21155 1.49386 1.11375 -2.19242 -0 -0 -0.56296 -2.90983 0 0 0 0 0 0.02715 -0.08135 0.02994 0 3.39109 -0.22943 0 -2.7348 -0.38432 0.3977 -2.27412
SER_137 -4.83963 0.47005 5.76946 -0.04081 0.00013 0.05705 3.41467 -2.60371 -0.00546 -0.04836 -3.92125 -0.29965 0 0 -1.34643 0 0 0.01995 0.01292 0.18328 0.39038 0 -0.25616 1.80263 -0.77834 -0.6008 0.3138 -2.30629
ILE_138 -9.29319 0.77396 2.64209 -0.6284 0.59861 0.10785 1.7141 -2.67698 -0.01846 -0.15635 -1.288 0.63638 0 0 0 0 0 0.01623 -0.09076 0.05748 0.93657 0 -0.40695 0 0.73287 -0.58582 0.62592 -6.30285
GLN_139 -7.33331 0.5491 6.10074 -0.32532 0.05697 0.29188 4.08602 -3.02662 -0 -0 -3.84345 -0.70357 0 0 -1.24207 -1.91586 0 0.01369 0.00165 0.06677 0 3.21088 -0.0348 0 -0.18838 -0.06176 0.7902 -3.50724
TRP_140 -11.6457 1.13097 1.65425 -0.99803 0.04747 0.36795 2.73378 -2.65754 -0.00316 -0.01617 -2.76383 -0.39725 0 0 0 0 0 0.0109 0.04786 0.03911 0 1.89888 -0.05056 0 1.6906 0.06757 0.57165 -8.27123
ARG_141 -5.37003 0.67238 3.50454 -0.52766 0.09101 0.30131 1.6299 -1.89276 -0.00106 -0.01388 -0.60619 0.60787 0 0 0 -1.09975 0 0.04128 -0.07799 0.32964 2.21507 0 -0.11861 0 -1.2888 -0.3914 0.45182 -1.5433
ASP_142 -7.42061 0.79953 10.2519 -0.27632 0.01464 0.89883 5.94636 -4.32059 -0.0499 -0.33317 -10.2088 0.48278 0 0 -3.57029 0 0 0.02615 0.04737 0 0 4.54381 -0.20509 0 -2.3716 -0.45964 0.42665 -5.77805
ILE_143 -9.68867 0.71885 4.0111 -0.48518 0.39504 0.09518 2.83887 -3.09651 -0 -0 -1.91465 -0.11915 0 0 0 0 0 0.02623 0.06785 0.02573 0.68549 0 -0.51786 0 0.73287 -0.12186 0.36886 -5.97783
VAL_144 -7.20777 0.854 1.78446 -0.28305 0.22459 0.05645 2.08279 -2.11392 -0.00316 -0.01617 -1.10334 0.05148 0 0 0 0 0 0.02386 -0.02724 0.00292 0.09416 0 -0.45409 0 1.9342 -0.18557 0.43546 -3.84993
SER_145 -4.1366 0.46393 4.71782 -0.03206 0 0.05694 2.64304 -2.2071 -0.01245 -0.16735 -2.866 -0.97067 0 0 -0.58292 0 0 0.02473 0.00213 0.17483 0.68737 0 0.04352 0.61809 -0.77834 -0.36282 0.42421 -2.2597
SER_146 -2.36265 0.24703 2.51334 -0.02894 0.00013 0.04626 0.91708 -1.24826 -0.01858 -0.20656 0.36878 -0.97803 0 0 0 0 0 0.01671 -0.08997 0.00021 0.1567 0 -0.29289 0.60042 -0.77834 -0.33943 0.23055 -1.24646
ASP_147 -2.63306 0.30958 2.78087 -0.11391 0.00924 0.35226 0.98159 -1.3306 -0.0071 -0.04941 -0.01632 -0.30858 0 0 -0.58292 0 0 0.00682 0.00952 0.00516 0 1.89895 -0.155 0 -2.3716 -0.43033 0.19933 -1.44549
PHE_148 -8.41785 0.72333 4.79789 -0.65011 0.09114 0.38115 3.52498 -3.16134 -0 -0 -2.96652 0.1163 0 0 0 0 0 0.01072 -0.04648 0.00076 0 2.17237 -0.21675 0 1.0402 -0.19892 0.33729 -2.46182
LEU_149 -6.01922 0.6927 3.23672 -0.48093 0.25251 0.11738 1.92852 -2.13835 -0.01966 -0.15956 -0.79171 0.20949 0 0 0 0 0 0.00792 -0.05636 0.00148 0.27633 0 -0.30881 0 0.18072 -0.22267 0.34417 -2.94934
SER_150 -1.73524 0.173 2.38749 -0.03025 0.00063 0.0497 0.58866 -1.14789 -5e-05 -0.00029 0.37704 -0.99677 0 0 0 0 0 0.0058 -0.07974 0.00324 0.15626 0 -0.31458 0.60214 -0.77834 -0.50627 0.22549 -1.01997
ASN_151 -3.64633 0.2474 3.60327 -0.19258 0.02824 0.30917 1.93303 -1.86156 -5e-05 -0.00029 -1.77838 -0.44492 0 0 -0.39234 0 0 0.00383 -0.01759 0.00805 0 1.95312 -0.40172 0 -0.93687 -0.63564 0.15846 -2.06369
MET_152 -6.68369 0.84017 2.25397 -0.36469 0.12783 0.08083 1.77502 -1.66449 -0.01966 -0.15956 -0.88646 0.26396 0 0 0 0 0 0.057 -0.02086 0.24606 1.35928 0 0.0827 0 0.60916 -0.64507 0.32437 -2.42412
SER_153 -3.2192 0.41611 3.49536 -0.03378 0.00179 0.06428 1.94407 -1.58161 -0 -0 -2.04478 -0.78456 0 0 0 0 0 0.04769 -0.03293 0.00218 0.08114 0 -0.12768 0.61208 -0.77834 0.02747 0.36238 -1.54835
MET_154 -6.73935 0.98787 1.2209 -0.45307 0.12016 0.21795 0.62254 -1.09701 -0 -0 -0.05071 -0.42233 0 0 0 0 0 0.1132 -0.002 0.28637 2.20776 0 -0.14078 0 0.60916 0.55495 0.60623 -1.35817
ASP_155 -2.80836 0.14057 4.199 -0.22624 0.06457 0.74196 1.87631 -1.79128 -0.02001 -0.14111 -3.19019 -1.19378 0 0 0 -0.97036 0 0.17582 0.02855 0.1014 0 1.99196 -0.76608 0 -2.3716 0.3697 0.64856 -3.14063
PHE_156 -6.49955 1.00196 1.14511 -0.70989 0.08283 0.4129 0.96794 -1.40191 -0 -0 -1.35518 0.02913 0 0 0 0 0 0.05899 0.04764 0.1041 0 2.34098 -0.03089 0 1.0402 0.28665 0.38045 -2.09854
GLN_157 -2.67399 0.13463 3.43392 -0.60913 0.07627 0.58579 1.29136 -1.46619 -0.01505 -0.14732 -2.03099 -0.61508 0 0 0 -0.97036 0 0.01441 -0.01783 0.06028 0 2.32598 0.08097 0 -0.18838 0.45708 0.45592 0.18227
ASN_158 -5.574 0.63316 5.77794 -0.4307 0.18075 0.91758 2.60325 -2.95888 -0.036 -0.31228 -3.01218 -0.53631 0 0 -0.72308 0 0 0.00536 -0.02797 0.03149 0 2.11937 -0.72428 0 -0.93687 0.41526 0.45888 -2.12952
HIS_159 -3.16753 0.14766 2.66368 -0.78535 0.03365 0.92548 0.69408 -1.40026 -0 -0 -0.06302 -2.94823 0 0 0 0 0 0.00692 -0.0051 0.47551 0 1.65216 -0.08518 0 -0.45461 -0.07403 0.5194 -1.86476
LEU_160 -2.50273 0.30069 2.08964 -0.52303 0.25495 0.15537 0.28955 -1.11248 -0.00339 -0.06815 -0.12779 0.08046 0 0 0 0 0 0.01447 -0.02841 0.09268 0.23912 0 -0.10821 0 0.18072 -0.3912 0.42878 -0.73894
GLY_161 -2.28551 0.13384 2.41325 -0.00027 0 0 1.11732 -1.25487 -0.02974 -0.27047 -1.27012 -0.25105 0 0 0 0 0 0.04058 -0.07015 0 0 0 0.43606 0 0.83697 -0.04583 0.30526 -0.19473
SER_162 -1.48337 0.03449 2.29447 -0.0316 0.01157 0.02917 0.9419 -0.98385 -0.00339 -0.06815 -1.47908 -0.20219 0 0 -0.25414 0 0 0.00921 0.0451 0.00022 0.23056 0 0.30885 0.60202 -0.77834 0.68022 0.27757 0.18125
CYS:disulfide_163 -3.6409 0.2969 2.4669 -0.03735 0 0.01384 0.702 -1.30663 -0.00879 -0.1055 -0.90101 -0.16471 0 0 0 0 -0.79459 0.00421 0.01348 0.00288 0.19244 0 -0.06755 0 3.6196 0.40777 0.29852 0.9915
GLN_164 -2.29454 0.10485 2.1429 -0.63751 0.10407 0.65446 0.65288 -1.04702 -0 -0 -0.72833 -0.62461 0 0 -0.56852 0 0 0.01239 0.02871 0.01289 0 2.023 -0.07591 0 -0.18838 -0.17179 0.20129 -0.39915
LYS_165 -1.54688 0.0301 1.62026 -0.29976 0.03354 0.13553 0.35572 -0.78402 -0 -0 -0.1679 0.07736 0 0 0 0 0 0.01226 -0.00351 0.00048 1.91461 0 -0.05981 0 -1.5107 -0.23038 0.10493 -0.31818
CYS:disulfide_166 -4.76376 0.29245 2.51783 -0.04089 0 0.01492 0.8184 -1.28971 -0 -8e-05 -0.10458 -0.18796 0 0 0 0 -0.68531 0.00631 -0.02303 0.00742 0.22678 0 0.35434 0 3.6196 -0.43465 0.06145 0.38954
ASP_167 -5.3178 0.75643 6.44864 -0.16752 0.01297 0.51257 2.66932 -2.61325 -0.02143 -0.16729 -4.18795 -1.04023 0 0 -0.98441 -0.3909 0 0.00659 -0.07579 0.01287 0 3.04899 -0.06994 0 -2.3716 -0.49142 0.79678 -3.63435
PRO_168 -2.08315 0.45156 2.06867 -0.07028 0 0.04349 0.80736 -0.82283 -0 -0 0.40491 0.58458 0 0 0 0 0 0.00851 -0.23374 0.05008 0.24831 0 -0.70943 0 -2.4119 -0.07914 1.00563 -0.73737
SER_169 -2.67988 0.20546 3.23706 -0.04116 0.00298 0.05618 1.5764 -1.37399 -0.00858 -0.12836 -2.96533 -0.19359 0 0 -0.98441 -0.3909 0 0.00305 -0.06502 0.00652 0.26345 0 -0.30606 1.78297 -0.77834 -0.16103 0.41642 -2.52618
CYS:disulfide_170 -6.84698 1.1909 5.05191 -0.04413 0.00035 0.01673 2.04054 -2.50269 -0.0205 -0.1542 -2.02018 -0.25485 0 0 0 0 -0.37263 0.00371 -0.02352 0.02158 0.42053 0 0.13153 0 3.6196 -0.56973 1.05683 0.74479
PRO_171 -4.06705 0.62561 3.52627 -0.13151 0.01925 0.09697 1.89776 -1.48695 -0.0035 -0.0187 -1.38651 0.15884 0 0 0 0 0 0.02159 -0.07385 0.03389 0.13547 0 -0.65941 0 -2.4119 -0.23928 1.19199 -2.77103
ASN_172 -1.87486 0.11319 2.25277 -0.2008 0.05034 0.33922 0.91768 -1.06597 -0.00106 -0.01388 0.11733 -1.05656 0 0 0 0 0 0.00811 0.07293 0.03209 0 1.79131 -0.98279 0 -0.93687 0.38851 0.52648 0.47718
GLY_173 -2.70008 0.32885 2.71817 -5e-05 0 0 1.23227 -1.35471 -0 -8e-05 -0.86475 -0.38776 0 0 0 0 0 0.00426 -0.1584 0 0 0 -1.30243 0 0.83697 -0.14288 0.36205 -1.42857
SER_174 -6.30681 0.51355 6.13155 -0.0343 0.00254 0.02575 3.33172 -2.81407 -0.02624 -0.16871 -4.4553 -0.16403 0 0 -0.44061 -0.81611 0 0.00152 -0.02091 2e-05 0.55207 0 0.432 1.82955 -0.77834 -0.39357 0.41251 -3.18623
CYS:disulfide_175 -7.97521 0.89069 4.95435 -0.06644 0.00326 0.06765 2.38266 -2.75326 -0.01981 -0.13979 -0.47207 -0.3489 0 0 -0.90582 0 -0.68531 0.01648 -0.01268 0.17375 0.28093 0 -0.21858 0 3.6196 -0.02808 0.38588 -0.85069
TRP_176 -11.922 1.01191 3.79887 -0.92552 0.04789 0.42215 2.26247 -3.12 -0.0215 -0.12634 -1.14791 -0.2932 0 0 0 0 0 0.0079 -0.01524 0.00104 0 2.00298 -0.04717 0 1.6906 -0.30782 0.45257 -6.22828
GLY_177 -3.96936 0.425 3.5112 -0.00217 0 0 1.32405 -1.86622 -0.00092 -0.0131 -0.33566 -0.39585 0 0 0 0 0 0.03041 0.03554 0 0 0 -1.45315 0 0.83697 0.04866 0.38223 -1.44237
ALA_178 -1.81932 0.09839 1.52966 -0.0279 0.00805 0 0.27737 -0.86492 -0 -0 -0.14191 -0.414 0 0 0 0 0 0.06561 -0.06752 0 0 0 0.00351 0 1.8394 -0.08384 0.54989 0.95247
GLY_179 -3.19253 0.27736 3.91835 -0.00036 0 0 1.72339 -1.91448 -0 -0 -1.87592 -0.22466 0 0 -0.99072 0 0 0.01898 -0.05527 0 0 0 0.22646 0 0.83697 -0.21676 0.52569 -0.94351
GLU_180 -3.04322 0.24537 3.93472 -0.33104 0.06556 0.39985 1.30325 -1.66324 -0.00938 -0.14298 -0.29116 -0.64924 0 0 0 0 0 0.00866 -0.05341 0.02039 0 3.44469 -0.2603 0 -2.7348 -0.2058 0.18538 0.22332
GLU_181 -4.08226 0.34136 4.68549 -0.5602 0.21989 1.5119 0.88903 -2.00699 -0.01053 -0.04567 -0.92389 -3.08926 0 0 0 0 0 0.01431 -0.05271 0.00623 0 3.13011 -0.19448 0 -2.7348 -0.45198 0.24639 -3.10806
ASN_182 -8.35271 0.70471 7.73546 -0.2053 0.0591 0.34612 3.41781 -3.76673 -0 -0 -3.85345 -0.68266 0 0 -0.99072 0 0 0.01057 -0.0556 0.0079 0 3.70803 -0.29969 0 -0.93687 -0.51293 0.44044 -3.22652
CYS:disulfide_183 -5.33641 0.52832 3.81269 -0.043 0 0.01607 1.67997 -1.95758 -0.00907 -0.09733 -0.57007 -0.23864 0 0 0 0 -0.37263 0.00314 -0.06788 0.0442 0.44505 0 0.13988 0 3.6196 -0.6937 0.4806 1.3832
GLN_184 -8.2978 0.28459 6.17919 -0.34716 0.06325 0.19657 2.73265 -3.10585 -0.05154 -0.36725 -2.72364 -0.10289 0 0 -1.24207 0 0 0.00222 0.09785 0.03848 0 2.76308 0.08699 0 -0.18838 -0.51669 0.2782 -4.22021
LYS_185 -2.99548 0.15327 2.29301 -0.35642 0.04268 0.16304 0.40629 -1.11572 -0.03251 -0.19236 -0.24734 0.05604 0 0 0 0 0 0.00129 -0.05764 0.02372 1.84596 0 0.12375 0 -1.5107 -0.22873 0.2997 -1.32815
LEU_186 -6.56613 0.53613 1.77488 -0.47483 0.18365 0.10463 0.50915 -1.5829 -0 -0 -0.67244 0.07186 0 0 0 0 0 0.01474 -0.02188 0.03901 1.07616 0 -0.37472 0 0.18072 -0.0628 0.29547 -4.96931
THR_187 -6.11965 0.29541 5.80072 -0.11611 0.07385 0.0709 3.55592 -2.75445 -0.01265 -0.1496 -3.08547 -0.94179 0 0 -1.11293 -0.27339 0 0.03757 -0.05926 0.09881 0.07017 0 -0.69693 2.38354 -1.0874 -0.0785 0.61941 -3.48181
LYS_188 -5.98461 0.67075 6.21246 -0.49716 0.09316 0.33579 2.07528 -2.62881 -0.02278 -0.15173 -2.08805 0.28629 0 0 -0.9523 0 0 0.03114 0.03763 0.07134 2.54404 0 -0.11119 0 -1.5107 0.40938 0.66978 -0.5103
ILE_189 -5.98466 0.65053 2.37079 -0.56756 0.32634 0.15193 1.48843 -1.69936 -0 -0 -1.17736 0.34646 0 0 -0.64423 0 0 0.01853 -0.07501 0.02133 0.37251 0 0.66506 0 0.73287 0.51426 0.42075 -2.0684
ILE_190 -6.0762 0.66853 2.90969 -0.58465 0.39805 0.17487 1.11114 -1.97253 -0.02656 -0.16429 -0.52019 0.18651 0 0 0 0 0 0.07358 0.18764 0.08242 0.70875 0 0.1779 0 0.73287 0.07774 0.52476 -1.32998
CYS:disulfide_191 -5.75874 0.50089 3.47148 -0.04439 0.00056 0.01769 1.50264 -1.90905 -0.02278 -0.15173 -0.55298 -0.23706 0 0 0 0 -0.62581 0.06045 0.10721 0.34873 0.25039 0 0.15208 0 3.6196 -0.16207 0.42421 0.99133
ALA_192 -4.43414 0.44642 3.12425 -0.02324 0 0 2.57615 -1.92601 -0.00039 -0.00606 -2.61482 -0.16789 0 0 0 0 0 0.03815 0.13236 0 0 0 -0.18931 0 1.8394 -0.55247 0.25989 -1.49771
GLN_193 -2.87866 0.17158 2.39465 -0.71326 0.29894 1.07051 0.70842 -1.28152 -0 -0 0.12316 -2.17354 0 0 0 0 0 0.02831 -0.14315 0.01238 0 2.9113 0.01017 0 -0.18838 -0.29861 0.38878 0.44109
GLN_194 -4.07002 0.48312 3.24366 -0.62335 0.32934 1.04834 0.90082 -1.5839 -0.03044 -0.25884 -0.19624 -2.30159 0 0 0 0 0 0.01907 -0.04252 0.10313 0 4.11955 -0.13729 0 -0.18838 -0.22574 0.31347 0.90218
CYS:disulfide_195 -5.02739 0.34536 3.28218 -0.06277 0.00061 0.04464 1.63569 -1.73212 -0.0158 -0.13329 -0.33548 -0.39697 0 0 0 0 -0.50172 0.04268 0.06309 0.00507 0.50943 0 0.13075 0 3.6196 -0.32247 0.1519 1.30298
SER_196 -1.5538 0.10096 1.42075 -0.02913 0.01716 0.02845 0.40836 -0.70173 -0.02245 -0.23939 -0.19818 -0.07409 0 0 0 0 0 0.48074 -0.07275 0.00282 0.62805 0 -0.19896 0.6152 -0.77834 -0.32517 0.37655 -0.11493
GLY_197 -2.28537 0.04621 2.3704 -0.00062 0 0 0.77786 -1.15112 -0.00326 -0.04931 -0.16538 -0.22537 0 0 0 0 0 0.56929 0.08968 0 0 0 -1.18896 0 0.83697 0.76219 0.44518 0.8284
ARG_198 -10.0939 0.68134 10.6847 -0.62072 0.09958 0.34759 4.45079 -4.41534 -0 -0 -7.06904 0.22702 0 0 -0.86083 -1.14617 0 0.13978 0.10906 0.24244 2.15305 0 0.01541 0 -1.2888 1.21282 0.60531 -4.52593
CYS:disulfide_199 -7.38441 0.69227 4.04352 -0.06893 4e-05 0.05931 2.28674 -2.28183 -0 -0 -0.58624 -0.32107 0 0 0 0 -0.62581 0.06632 0.03816 0.05997 0.32623 0 -0.30787 0 3.6196 0.11288 0.67605 0.40495
ARG_200 -9.27782 1.45353 8.60325 -0.98847 0.25626 0.86749 2.35375 -3.89318 -0.02786 -0.14846 -3.11723 0.40964 0 0 -0.2365 0 0 0.07083 -0.04436 0.39337 3.29471 0 -0.06294 0 -1.2888 -0.30017 0.59453 -1.08842
GLY_201 -3.05842 0.32649 2.98873 -0.00213 0 0 1.03386 -1.5598 -0.00039 -0.00606 0.37397 -0.38849 0 0 0 0 0 0.12041 -0.04755 0 0 0 -1.34709 0 0.83697 -0.01833 0.55251 -0.19534
LYS_202 -3.797 0.24176 2.85575 -0.48024 0.17278 0.3071 1.73026 -1.47396 -0 -0 -1.20468 -0.20383 0 0 0 0 0 0.11092 0.00245 0.00593 1.97128 0 -0.03645 0 -1.5107 0.08563 0.45767 -0.76534
SER_203 -3.57622 0.59121 4.78322 -0.03334 0.00041 0.0592 2.07328 -2.08558 -0.028 -0.16102 -1.18814 -0.8834 0 0 -0.35223 0 0 0.0136 0.01808 0.01868 0.66286 0 0.13785 0.60564 -0.77834 -0.42879 1.14843 0.59741
PRO_204 -3.96918 0.68239 2.59877 -0.068 0 0.04241 1.28761 -1.12823 -0.00397 -0.04745 -0.36934 0.61109 0 0 0 0 0 0.03595 -0.1965 0.02174 0.28769 0 -0.45229 0 -2.4119 -0.293 1.04296 -2.32924
SER_205 -2.11083 0.21784 2.93669 -0.02722 0.00329 0.02575 1.02879 -1.28369 -0.0001 -0.0004 -0.64173 -0.36942 0 0 -0.35223 0 0 0.04986 -0.06236 0.00043 1.23938 0 -0.3353 0.60479 -0.77834 -0.33061 0.30927 0.12386
ASP_206 -5.7256 0.85288 7.07194 -0.11452 0.01775 0.35633 2.80989 -3.10754 -0.0487 -0.28241 -3.99853 -0.15645 0 0 0 0 0 0.22845 -0.05168 0.00304 0 2.38429 -0.3058 0 -2.3716 -0.63231 0.33936 -2.73119
CYS:disulfide_207 -5.58187 0.42227 4.58293 -0.05049 0 0.03355 2.20801 -2.37182 -0.01124 -0.07492 -1.92162 -0.28855 0 0 -0.2365 0 -0.50172 0.09036 -0.0379 0.04255 0.8551 0 0.19097 0 3.6196 -0.62631 0.53829 0.88068
CYS:disulfide_208 -6.21946 0.33269 4.40417 -0.03697 0 0.01387 1.9046 -2.24207 -0 -0 -1.10266 -0.1429 0 0 0 0 -0.63629 0.02612 0.03492 0.00495 0.23438 0 0.10374 0 3.6196 -0.47806 0.41501 0.23564
HIS_209 -5.90376 0.36938 6.43049 -0.52802 0.05081 0.36561 2.27562 -2.82344 -0.00931 -0.08142 -2.61593 -1.04561 0 0 -1.22364 0 0 0.01072 0.05851 0.07339 0 1.65461 -0.06293 0 -0.45461 -0.41767 0.21439 -3.66282
ASN_210 -3.34406 0.21522 3.82231 -0.18848 0.0244 0.28917 1.62325 -1.79233 -0.00782 -0.11385 -0.44863 -0.32821 0 0 -0.63874 0 0 0.03119 -0.12514 0.06705 0 1.56382 0.1792 0 -0.93687 -0.20293 0.35621 0.04475
GLN_211 -6.99933 0.31359 6.50678 -0.62273 0.09543 0.62351 2.5627 -2.9379 -0.05575 -0.31533 -3.6511 -0.3911 0 0 -1.22364 -0.9025 0 0.04042 -0.07707 0.34023 0 2.46222 -0.17799 0 -0.18838 -0.17482 0.50251 -4.27026
CYS:disulfide_212 -6.39473 0.71628 4.53481 -0.0628 0.0007 0.04456 1.92586 -2.36191 -0.00229 -0.01044 -1.0037 -0.40224 0 0 0 0 -0.61494 0.00953 -0.01482 0.10338 0.5576 0 0.12046 0 3.6196 -0.18278 0.44178 1.0239
ALA_213 -5.67322 0.63738 3.21601 -0.01974 0 0 2.13661 -2.36461 -0.00195 -0.00583 -0.78818 -0.25108 0 0 0 0 0 0.03614 0.08403 0 0 0 0.56835 0 1.8394 0.74428 0.42894 0.58654
ALA_214 -5.48932 0.6367 1.77719 -0.02327 0 0 1.66549 -1.81406 -0 -0 -0.00766 -0.3489 0 0 0 0 0 0.16944 0.07205 0 0 0 -0.04778 0 1.8394 0.58185 0.61504 -0.37384
GLY_215 -3.90309 0.31222 3.13481 -0.00245 0 0 1.47522 -1.71087 -0.03354 -0.17547 -1.91111 -0.36415 0 0 0 0 0 0.01585 0.0483 0 0 0 -1.5424 0 0.83697 0.26702 0.7639 -2.7888
CYS:disulfide_216 -6.70962 1.07418 3.39301 -0.06736 2e-05 0.05905 1.50513 -1.84677 -0 -0 -0.63396 -0.35122 0 0 0 0 -0.63629 0.02047 -0.01378 0.0102 0.27023 0 -0.4103 0 3.6196 0.31922 0.63332 0.23513
THR_217 -2.90903 0.05719 2.15018 -0.13102 0.09623 0.07979 1.18469 -1.12606 -0 -0 -0.86659 -1.07707 0 0 0 0 0 0.0141 -0.05104 0.05493 0.02492 0 -0.43433 2.25099 -1.0874 -0.25653 0.22762 -1.79843
GLY_218 -4.32474 0.75034 4.66887 -0.00205 0 0 1.37062 -2.2527 -0.00723 -0.07176 0.2643 -0.38275 0 0 0 0 0 0.00232 0.02207 0 0 0 -1.27477 0 0.83697 -0.03179 0.52537 0.09308
PRO_219 -3.45772 0.20889 2.4941 -0.09857 0.0053 0.06203 0.77647 -0.98377 -0 -0 -0.02096 0.65857 0 0 0 0 0 0.02086 0.04171 0.04129 0.35622 0 -0.10021 0 -2.4119 0.15339 0.86842 -1.38588
ARG_220 -5.01158 0.32671 6.76016 -0.67678 0.12586 0.45454 3.29261 -2.72881 -0 -0 -4.72882 0.75081 0 0 -0.92539 -1.55933 0 0.02747 -0.01005 0.19114 1.71885 0 -0.09097 0 -1.2888 -0.06242 0.71631 -2.71849
GLU_221 -5.06708 0.45339 4.75008 -0.44472 0.17656 1.3822 1.78687 -2.09631 -0.03163 -0.20999 -0.89768 -3.09241 0 0 0 0 0 0.05275 -0.08089 0.00088 0 3.89124 -0.30324 0 -2.7348 -0.37545 0.51908 -2.32117
SER_222 -2.83722 0.26676 3.49099 -0.0306 0.00265 0.05091 0.97312 -1.5874 -0.04458 -0.23951 0.26766 -0.97235 0 0 0 0 0 0.01579 -0.05 0.03793 0.23108 0 -0.32973 0.63548 -0.77834 -0.56967 0.41039 -1.05666
ASP_223 -6.87114 0.54547 9.47443 -0.11059 0.01435 0.34022 4.63093 -3.91826 -0.0024 -0.02149 -7.19071 -0.34769 0 0 -0.92539 -1.55933 0 0.01233 -0.05858 0.01311 0 2.4856 -0.24266 0 -2.3716 -0.60144 0.28702 -6.41782
CYS:disulfide_224 -6.32381 0.96313 3.80553 -0.0663 0.00161 0.04758 1.71494 -2.11841 -0.01044 -0.08569 -0.46207 -0.34231 0 0 0 0 -0.61494 0.04129 -0.03352 0.01583 0.80762 0 0.18106 0 3.6196 -0.63231 0.48059 0.98896
LEU_225 -5.38383 0.38166 2.5374 -0.47567 0.16924 0.10132 1.53385 -1.79307 -0.00449 -0.03471 -0.91346 0.25055 0 0 0 0 0 0.05095 0.16774 0.09846 0.73805 0 -0.17253 0 0.18072 -0.18434 0.5843 -2.16787
VAL_226 -6.49174 0.84451 3.00912 -0.26729 0.13868 0.05826 2.19456 -2.27669 -0.03114 -0.15398 -1.91105 -0.42862 0 0 0 0 0 0.01628 -0.04148 0.09613 0.23665 0 -0.3882 0 1.9342 0.09111 0.55505 -2.81565
CYS:disulfide_227 -6.03616 0.42297 3.38437 -0.04456 9e-05 0.01684 1.36414 -1.91207 -0 -0 -1.34636 -0.23523 0 0 -0.39142 0 -0.66607 0.01017 -0.02812 0.05987 0.3279 0 0.20103 0 3.6196 -0.29674 0.38089 -1.16886
ARG_228 -6.98813 0.42431 6.09557 -0.97944 0.25699 0.63556 2.69381 -3.00755 -0.01881 -0.15547 -3.457 0.22027 0 0 -0.97715 0 0 0.02598 -0.02395 0.06709 2.74705 0 -0.05462 0 -1.2888 -0.40854 0.38954 -3.80327
LYS_229 -5.34679 0.31328 5.70332 -0.27981 0.03043 0.12175 2.20877 -2.37837 -0.05401 -0.31029 -2.90092 -0.09064 0 0 0 -0.62601 0 0.01662 0.06065 0.04286 1.64255 0 0.16486 0 -1.5107 0.90805 0.54644 -1.73796
PHE_230 -8.62938 0.69817 4.43578 -0.6568 0.0637 0.33805 2.81389 -2.81241 -0.00359 -0.01046 -3.24993 0.17674 0 0 0 0 0 0.021 0.0652 0.01984 0 1.87255 -0.22416 0 1.0402 0.87479 0.59009 -2.57674
ARG_231 -7.529 0.45961 6.53403 -0.73423 0.15241 0.45832 2.65947 -3.17645 -0.04763 -0.31616 -3.44122 0.21407 0 0 0 0 0 0.0978 -0.04153 0.04201 2.70371 0 0.19974 0 -1.2888 0.08565 0.5107 -2.45749
ASP_232 -6.04852 0.38847 8.86128 -0.23634 0.07865 0.77691 4.49469 -3.36652 -0.06035 -0.51607 -8.00846 -1.14171 0 0 0 -1.53042 0 0.04241 0.05713 0.02564 0 2.39376 -0.75267 0 -2.3716 0.23208 0.51748 -6.16415
GLU_233 -2.68896 0.19394 4.60809 -0.17732 0.02746 0.23538 1.46919 -1.81494 -0.06955 -0.41723 -2.55777 -0.61184 0 0 0 -0.61976 0 0.51507 -0.02317 0.07163 0 3.09865 0.09492 0 -2.7348 1.55913 0.52697 0.68507
ALA_234 -2.79478 0.37366 2.92622 -0.02493 0.00301 0 1.08671 -1.52598 -0.03325 -0.154 -0.66535 -0.39054 0 0 0 0 0 0.16623 0.03059 0 0 0 0.51918 0 1.8394 2.40646 0.29689 4.05952
THR_235 -5.3467 0.29953 4.48234 -0.17509 0.09955 0.06217 2.02137 -2.23261 -0.01105 -0.10377 -1.88312 -0.24559 0 0 0 0 0 0.13826 0.04066 8e-05 0.20735 0 -0.20974 2.30365 -1.0874 0.87866 0.2715 -0.48994
CYS:disulfide_236 -5.93077 0.72318 3.12838 -0.04727 0.00172 0.01929 1.05672 -1.62303 -0.01558 -0.0596 -0.45553 -0.28423 0 0 0 0 -0.66607 0.02777 -0.05388 0.03741 0.60002 0 0.11328 0 3.6196 -0.12818 0.24052 0.30376
LYS_237 -6.28646 0.26941 7.03416 -0.28223 0.0358 0.13255 3.54553 -2.84862 -0 -0 -3.53803 -0.21606 0 0 0 -0.8443 0 0.0293 0.00055 0.0435 2.1107 0 0.02181 0 -1.5107 -0.2363 0.19684 -2.34255
ASP_238 -3.87302 0.15424 4.95182 -0.21356 0.00022 0.69351 1.80247 -1.99715 -0 -0 -3.68263 0.09611 0 0 0 -1.52852 0 0.00509 -0.05816 0.38698 0 3.61933 -0.05763 0 -2.3716 -0.24156 0.27638 -2.03767
THR_239 -3.18629 0.2008 2.36863 -0.2231 0.16996 0.09117 0.81918 -1.23209 -0 -0 -0.1868 -1.33876 0 0 0 0 0 0.0361 -0.00264 0.00015 0.34444 0 0.08962 2.28522 -1.0874 -0.1174 0.20465 -0.76458
CYS:disulfide_240 -4.9444 0.67389 2.21993 -0.04027 0 0.01518 0.53137 -1.20706 -0 -0 0.11604 -0.18626 0 0 0 0 -0.78992 0.01378 -0.00562 0.0075 0.20379 0 0.30015 0 3.6196 0.26982 0.73307 1.53057
PRO_241 -5.04271 0.78992 4.23232 -0.11838 0.00487 0.08816 1.52586 -1.52925 -0 -0 -1.12115 0.21983 0 0 0 0 0 0.00631 -0.09167 0.05274 0.09438 0 -0.92435 0 -2.4119 0.29352 1.49707 -2.43444
PRO_242 -4.14579 0.58118 3.06302 -0.12239 0.0116 0.09032 1.32298 -1.39537 -0 -0 -0.88147 0.22989 0 0 -0.74999 0 0 0.00754 -0.00394 0.04406 0.1455 0 -0.87219 0 -2.4119 -0.27561 1.10994 -4.2526
LEU_243 -5.58971 0.36195 2.31936 -0.47295 0.24337 0.12087 1.37916 -1.87412 -0.00891 -0.04753 -1.32046 0.1921 0 0 0 0 0 0.03298 -0.0197 0.02689 0.29434 0 -0.3008 0 0.18072 -0.54044 0.47084 -4.55204
MET_244 -6.16022 0.55211 2.68289 -0.3102 0.12911 0.03081 0.41527 -1.84597 -0 -0 -0.17992 -0.26854 0 0 0 0 0 0.01507 0.00925 0.05814 1.54573 0 -0.01426 0 0.60916 -0.11669 0.33595 -2.51231
LEU_245 -7.97555 0.72043 4.20861 -0.47867 0.21242 0.08582 2.29032 -2.72372 -0.00047 -0.002 -2.61541 0.08085 0 0 0 0 0 0.01146 0.04324 0.00269 0.66397 0 0.06055 0 0.18072 0.06402 0.40628 -4.76446
TYR_246 -9.48523 0.9315 4.10671 -0.82942 0.07162 0.13967 1.85764 -2.59344 -0.01395 -0.13441 -2.90559 -0.41782 0 0 0 -0.74644 0 0.004 -0.03576 0.0004 0 2.24125 0.01911 0.26223 1.2797 -0.17564 0.57739 -5.84648
ASN_247 -5.88432 0.72396 6.25446 -0.31672 0.09778 0.54523 3.97808 -3.08921 -0.01396 -0.13472 -3.23922 -0.70271 0 0 -0.9291 0 0 0.09333 -0.05673 0.00869 0 1.9239 -0.2695 0 -0.93687 -0.28765 1.13626 -1.09901
PRO_248 -4.4468 0.84333 1.43839 -0.08214 0 0.04991 0.84014 -0.92588 -0.00789 -0.0727 0.22808 0.55322 0 0 0 0 0 0.15606 -0.20817 0.02788 0.39741 0 -0.70532 0 -2.4119 -0.02459 1.50587 -2.84508
THR_249 -2.6749 0.36698 2.1652 -0.13411 0.06794 0.0927 1.03068 -1.24638 -0.00817 -0.06856 -0.76 -0.9579 0 0 -0.9291 0 0 0.45922 0.53176 0.01961 0.06489 0 -0.25099 2.26071 -1.0874 0.29356 0.88037 0.11607
THR_250 -4.92001 0.68547 4.6756 -0.10617 0.04353 0.06258 1.95228 -2.29745 -0.02308 -0.21054 -0.47166 -1.23096 0 0 0 0 0 0.09669 0.05186 0.00711 0.15009 0 -0.6125 2.27805 -1.0874 0.47143 0.81882 0.33375
TYR_251 -7.4049 0.5665 4.66244 -0.68332 0.05394 0.41757 1.87612 -2.66285 -0.02328 -0.19241 -1.60017 -0.38803 0 0 -0.46211 0 0 0.067 -0.07704 0.04754 0 1.84587 0.22582 0.01183 1.2797 0.34841 0.75929 -1.33208
GLN_252 -5.41861 0.24847 5.7857 -0.41954 0.10971 0.32286 2.23896 -2.57989 -0.01538 -0.14398 -2.11563 -0.63199 0 0 0 0 0 0.09033 0.17767 0.15275 0 2.95095 0.16756 0 -0.18838 0.24519 0.41123 1.38799
MET_253 -5.56154 0.51078 2.30837 -0.32143 0.14457 0.01564 0.38079 -1.56618 -0 -0 -0.34241 -0.00591 0 0 0 0 0 0.06346 8e-05 0.18405 1.33716 0 -0.06388 0 0.60916 -0.06025 0.48643 -1.88112
ASP_254 -4.46212 0.4245 5.36319 -0.10525 0.00499 0.30834 2.99383 -2.50083 -0 -0 -4.28209 -1.23205 0 0 -0.87277 0 0 0.01573 0.05567 0.00397 0 2.38297 -0.15157 0 -2.3716 -0.15133 0.39333 -4.1831
VAL_255 -3.37183 0.2369 2.21667 -0.27923 0.18989 0.05602 1.34879 -1.26533 -0 -0 -1.98313 0.20357 0 0 -0.87277 0 0 0.03943 -0.09094 3e-05 0.07771 0 -0.36438 0 1.9342 -0.19174 0.4513 -1.66483
ASN_256 -7.61305 1.01968 6.45017 -0.28836 0.09474 0.51283 2.8655 -3.3266 -0.02613 -0.17475 -2.63725 -0.7872 0 0 -1.33154 0 0 0.06266 0.00407 0.00061 0 2.11677 -0.41764 0 -0.93687 -0.50509 1.21585 -3.7016
PRO_257 -2.29078 0.45022 1.48412 -0.06847 0 0.0429 0.70784 -0.60907 -0 -0 0.1856 0.603 0 0 0 0 0 0.06324 -0.09499 0.0305 0.1994 0 -0.68822 0 -2.4119 -0.08499 1.1386 -1.343
GLU_258 -2.89265 0.35603 2.87652 -0.23553 0.04567 0.40739 0.79676 -1.33236 -0 -0 -0.85863 -0.47536 0 0 -0.58155 0 0 0.02307 0.27895 0.0101 0 2.9208 0.24295 0 -2.7348 1.07775 0.30012 0.22525
GLY_259 -3.82302 0.40757 2.68515 -0.00051 0 0 0.73923 -1.57996 -0.02795 -0.21211 -1.50658 -0.23854 0 0 0 0 0 0.00663 -0.02668 0 0 0 0.34711 0 0.83697 1.13044 0.35815 -0.90409
LYS_260 -8.70625 0.5484 9.08157 -0.30371 0.04269 0.14694 3.13419 -3.51007 -0.01168 -0.1059 -5.25282 -0.17489 0 0 0 -1.30588 0 0.01694 0.02996 0.13524 2.09593 0 0.044 0 -1.5107 0.16817 0.58144 -4.85644
TYR_261 -8.84452 0.62455 2.75214 -0.6603 0.04261 0.34538 2.6302 -2.54456 -0 -0 -3.4941 -0.01569 0 0 0 0 0 0.00447 0.00428 0.17417 0 2.09444 -0.25106 0.00499 1.2797 -0.12816 0.48523 -5.49622
SER_262 -4.25049 0.22878 3.90955 -0.03811 0.00025 0.07184 2.38256 -1.96111 -0.00984 -0.05707 -2.67824 -0.74757 0 0 0 0 0 0.04153 0.06741 0.08875 0.4266 0 0.45017 0.61261 -0.77834 0.08836 0.30205 -1.85031
PHE_263 -9.30928 1.07402 3.08006 -0.76825 0.27436 0.15397 2.4115 -2.50608 -0.03667 -0.16456 -2.0327 -0.22805 0 0 0 0 0 0.04462 -0.02362 0.02213 0 3.23752 -0.25123 0 1.0402 0.4673 0.41258 -3.10217
GLY_264 -2.07271 0.23021 1.82442 -0.00021 0 0 0.68416 -1.11182 -0 -0 0.46062 -0.30745 0 0 0 0 0 0.01832 -0.25938 0 0 0 -1.33488 0 0.83697 0.25047 0.40806 -0.37322
ALA_265 -4.02385 0.38758 2.52764 -0.0299 0.02218 0 2.0492 -1.8821 -0 -0 -1.84915 -0.44265 0 0 0 0 0 0.04346 -0.07452 0 0 0 0.2233 0 1.8394 -0.18597 0.55894 -0.83645
THR_266 -7.01317 0.6772 6.22941 -0.11392 0.0777 0.08123 4.08037 -3.3069 -0.01822 -0.12969 -3.05858 -0.47809 0 0 0 0 0 0.02176 -0.00773 0.08391 0.10748 0 -0.63598 2.27961 -1.0874 -0.35768 0.77871 -1.78997
CYS:disulfide_267 -6.3367 0.70618 3.61993 -0.04503 0.00114 0.01937 0.91385 -1.80361 -0.04846 -0.37366 -1.22553 -0.2631 0 0 0 0 -0.78992 0.01703 -0.02749 0.32199 0.40162 0 0.15676 0 3.6196 -0.12147 0.60238 -0.65511
VAL_268 -7.60273 0.53511 4.66582 -0.31197 0.18369 0.06837 2.70915 -2.96694 -0.01551 -0.10081 -2.39112 -0.51194 0 0 0 0 0 0.0102 -0.01948 0.03812 0.34317 0 -0.36587 0 1.9342 -0.09817 0.48357 -3.41316
LYS_269 -2.65605 0.07259 2.33081 -0.30729 0.03511 0.14807 0.21911 -0.95402 -0.03175 -0.14407 0.06073 -0.12466 0 0 0 0 0 0.01236 0.04918 0.00301 1.97959 0 -0.15417 0 -1.5107 -0.35421 0.34523 -0.98113
LYS_270 -3.45196 0.24196 2.49047 -0.31619 0.02775 0.12214 0.56563 -1.29769 -0.01088 -0.07096 -0.06148 -0.04593 0 0 0 0 0 0.03131 -0.02587 0.02092 2.15606 0 -0.05758 0 -1.5107 -0.03667 0.30468 -0.92499
CYS:disulfide_271 -5.23007 0.98355 2.1227 -0.0402 0 0.01491 0.52375 -1.25752 -0 -0 0.07251 -0.18503 0 0 0 0 -0.80619 0.01593 -0.02465 0.0014 0.24768 0 0.33079 0 3.6196 0.21027 0.95078 1.55019
PRO_272 -5.39896 0.99572 3.21684 -0.11965 0 0.08794 1.29428 -1.26628 -0 -0 -1.42341 0.32141 0 0 0 0 0 0.0059 -0.02754 0.04076 0.19314 0 -1.21486 0 -2.4119 0.09871 0.96701 -4.64089
ARG_273 -2.57576 0.37918 2.44015 -0.51835 0.06494 0.27169 0.49511 -1.12838 -0.00649 -0.07479 -0.02893 0.63814 0 0 0 0 0 0.01551 -0.06935 0.0184 1.92375 0 0.06974 0 -1.2888 -0.11658 0.52319 1.0324
ASN_274 -2.69297 0.27187 2.52484 -0.18958 0.03028 0.32263 0.71558 -1.23102 -0.02212 -0.18166 0.08751 -0.86382 0 0 0 0 0 0.01749 0.10419 0.0873 0 1.71042 -0.48839 0 -0.93687 -0.22328 0.52794 -0.42966
TYR_275 -9.05773 0.98275 3.48211 -0.559 0.0698 0.25268 1.74267 -2.50945 -0.02024 -0.21068 -1.56579 -0.11984 0 0 0 0 0 0.04887 0.36954 0.09999 0 2.08773 -0.37726 0.01436 1.2797 -0.19315 0.47813 -3.70481
VAL_276 -8.11394 0.78907 3.40046 -0.25975 0.18887 0.04984 2.74368 -2.79088 -0 -0 -2.67267 -0.12513 0 0 0 0 0 0.01261 -0.07447 0.11324 0.50979 0 -0.75686 0 1.9342 -0.25541 0.37792 -4.92944
VAL_277 -7.08284 0.98127 2.73579 -0.29049 0.22349 0.0663 2.6489 -2.25541 -0 -0 -3.31325 0.04279 0 0 0 0 0 0.00783 -0.08239 0.03396 0.04937 0 -0.41892 0 1.9342 -0.42451 0.37761 -4.76629
THR_278 -6.53178 0.60596 5.69313 -0.11713 0.10113 0.07892 4.01181 -3.03311 -0 -0 -3.74215 -0.65587 0 0 -0.72502 -0.19608 0 0.02517 -0.01747 0.08781 0.07793 0 -0.5572 2.74238 -1.0874 -0.36792 0.37006 -3.23685
ASP_279 -2.59688 0.29971 4.55076 -0.20075 0.06491 0.67058 1.60226 -1.85518 -0 -0 -3.16058 -3.22807 0 0 0 0 0 0.03125 0.12848 0.67654 0 3.21187 -0.4163 0 -2.3716 -0.28896 0.41936 -2.4626
HIS_280 -2.61108 0.25339 3.3503 -0.43862 0.01505 0.52298 0.81838 -1.49804 -0.03895 -0.14743 0.027 -0.13511 0 0 -0.25087 0 0 0.00784 -0.04502 0.00623 0 1.64011 -0.34772 0 -0.45461 -0.41319 0.32663 0.58727
GLY_281 -3.21662 0.15935 2.94356 -5e-05 0 0 1.7198 -1.65848 -0.01168 -0.1059 -2.37124 -0.37288 0 0 0 0 0 0.00813 -0.17349 0 0 0 -1.34618 0 0.83697 -0.64306 0.31518 -3.9166
SER_282 -4.96612 0.2595 5.23135 -0.02378 0 0.05642 3.17901 -2.59488 -0.04738 -0.17384 -2.51448 -0.51218 0 0 -0.47416 -0.19608 0 0.00149 -0.00451 0.02026 0.4608 0 -0.16272 0.63691 -0.77834 -0.40249 0.37239 -2.63283
CYS:disulfide_283 -6.2327 0.42376 2.54198 -0.04516 0.00296 0.01916 1.23702 -1.65145 -0.00984 -0.05707 -1.54856 -0.29442 0 0 0 0 -0.80619 0.01119 -0.04377 0.00521 0.63335 0 0.09046 0 3.6196 0.16253 0.27224 -1.66969
VAL_284 -6.12352 0.62157 3.36365 -0.31271 0.18344 0.0684 2.48753 -2.47639 -0.02405 -0.13328 -2.02447 -0.44682 0 0 0 0 0 0.00388 -0.01209 0.00042 0.32187 0 -0.36689 0 1.9342 -0.04869 0.21958 -2.76436
ARG_285 -4.25604 0.13647 3.21582 -1.02759 0.23936 0.66659 1.59146 -1.69192 -0.008 -0.10242 -0.55002 0.06826 0 0 0 -1.36262 0 0.01824 -0.0265 0.17057 3.05114 0 -0.15582 0 -1.2888 -0.45731 0.5131 -1.25603
ALA_286 -2.71822 0.16681 1.87835 -0.02192 0 0 0.4985 -1.21497 -0 -0 -0.73944 -0.44427 0 0 0 0 0 0.02278 0.01958 0 0 0 -0.56803 0 1.8394 -0.28924 0.48913 -1.08155
CYS:disulfide_287 -5.05018 1.21452 2.56641 -0.0431 0 0.0167 0.83764 -1.40252 -0 -0 -1.0918 -0.22309 0 0 -0.79654 0 -0.50807 0.03046 0.01006 0.03929 0.32503 0 0.20464 0 3.6196 -0.32485 0.23333 -0.34248
GLY_288 -1.74971 0.04259 2.73665 -0.00027 0 0 1.53326 -1.25441 -0 -0 -0.96701 -0.17908 0 0 0 0 0 0.16216 -0.12722 0 0 0 -0.93465 0 0.83697 -0.26824 0.14307 -0.02588
ALA_289 -1.39528 0.23152 1.6431 -0.0298 0.0122 0 0.4153 -0.83171 -0 -0 0.54871 -0.34971 0 0 0 0 0 1.18325 3.1179 0 0 0 -0.18064 0 1.8394 -0.22246 15.0338 21.0156
ASP_290 -3.06295 0.31658 2.74728 -0.15359 0.07659 0.46605 1.11478 -1.43238 -0.015 -0.13866 -1.51438 -3.40886 0 0 0 0 0 0.25499 -0.00082 0.4817 0 2.63026 -0.27176 0 -2.3716 -0.03635 16.22 11.9018
SER_291 -5.55181 0.66295 4.61058 -0.03449 0.00088 0.06013 2.15476 -2.36109 -0 -0 -1.32022 -0.6089 0 0 0 0 0 0.03332 0.01027 0.0125 0.14192 0 -0.46285 2.02386 -0.77834 0.1783 1.34187 0.11366
TYR_292 -7.5129 0.57995 4.43982 -1.09744 0.13155 0.61699 2.53674 -2.65234 -0.00045 -0.00128 -2.29296 -0.30273 0 0 0 0 0 0.06082 0.04892 0.04377 0 1.72946 -0.45299 0.00089 1.2797 -0.16201 0.13211 -2.87438
GLU_293 -4.28921 0.64752 3.09381 -0.20271 0.06938 0.3023 1.17241 -1.48501 -0.008 -0.10242 -1.85078 -0.43776 0 0 -0.79654 0 0 0.03646 -0.0369 0.05782 0 3.3225 0.03755 0 -2.7348 -0.18354 0.59514 -2.7928
MET_294 -4.75963 0.31741 3.96735 -0.35991 0.13084 0.09092 2.37192 -1.73526 -0.00184 -0.00503 -2.24839 0.07676 0 0 0 0 0 0.0096 0.03592 0.02464 1.5482 0 -0.11453 0 0.60916 0.02417 0.7185 0.70081
GLU_295 -3.04188 0.1873 2.3968 -0.30638 0.06567 0.36757 0.3553 -1.0693 -0 -0 -0.4924 -0.35104 0 0 0 0 0 0.0276 -0.05081 0.01715 0 3.03844 0.20935 0 -2.7348 0.12494 0.24051 -1.01597
GLU_296 -4.73495 0.2882 6.97555 -0.26715 0.01808 0.28486 3.09432 -2.69979 -0.02018 -0.07415 -3.80629 -0.36731 0 0 0 -0.79598 0 0.00865 0.03424 0.03878 0 3.80785 0.0103 0 -2.7348 0.28572 0.22931 -0.42474
ASP_297 -1.73391 0.15752 2.11426 -0.12622 0.03237 0.39666 0.47106 -0.91218 -0.01099 -0.08773 0.06435 -0.92264 0 0 0 0 0 0.02963 -0.06549 0.00361 0 2.40167 -0.56016 0 -2.3716 0.03155 0.24965 -0.83858
GLY_298 -1.81085 0.2027 1.99227 -5e-05 0 0 0.18533 -1.00948 -0 -0 -0.4678 -0.38893 0 0 0 0 0 0.02925 -0.15754 0 0 0 -1.40797 0 0.83697 -0.75479 0.23313 -2.51776
VAL_299 -5.17638 0.30241 4.36335 -0.26975 0.18183 0.0546 2.56397 -2.31112 -0 -0 -1.59953 -0.15515 0 0 0 0 0 0.12685 0.00898 0.00206 0.4193 0 -0.79551 0 1.9342 -0.73013 0.39283 -0.68719
ARG_300 -4.22217 0.32922 2.6597 -0.44951 0.04836 0.23589 1.23083 -1.51869 -0.01802 -0.14228 -1.76053 0.3672 0 0 0 0 0 0.01771 -0.03717 0.00533 2.43095 0 -0.10421 0 -1.2888 -0.35024 0.35602 -2.2104
LYS_301 -7.53528 0.56042 7.23716 -0.28715 0.03091 0.14012 3.80728 -3.10344 -0.01475 -0.09846 -4.70266 -0.20829 0 0 0 -0.79598 0 0.02563 0.02648 0.32221 2.09525 0 0.0139 0 -1.5107 -0.22856 0.26938 -3.95651
CYS:disulfide_302 -5.70577 0.73443 3.29607 -0.04647 0.00358 0.02058 1.39577 -1.85324 -0 -0 -1.71549 -0.27989 0 0 0 0 -0.50807 0.27587 -0.05362 9e-05 0.51632 0 0.12101 0 3.6196 -0.0415 0.48106 0.26034
LYS_303 -5.94406 0.35029 5.64593 -0.46494 0.13995 0.25264 2.71434 -2.36249 -0.02255 -0.08113 -3.07888 -0.05257 0 0 0 0 0 0.03052 -0.0047 0.02662 1.7875 0 0.03779 0 -1.5107 -0.04135 0.4263 -2.1515
LYS_304 -2.80538 0.37057 3.31035 -0.36245 0.04253 0.23118 1.34344 -1.50245 -0 -0 -3.86961 0.46503 0 0 0 0 0 0.01916 -0.03414 0.01165 2.54697 0 -0.03663 0 -1.5107 -0.27596 0.2278 -1.82862
CYS:disulfide_305 -5.83264 0.52179 3.74701 -0.04086 0 0.01474 1.47006 -2.07726 -0.015 -0.13866 -1.84468 -0.20723 0 0 0 0 -0.64012 0.00533 -0.02537 0.03886 0.24099 0 0.28951 0 3.6196 -0.50926 0.15601 -1.22718
GLU_306 -1.39508 0.02171 1.75488 -0.2506 0.03979 0.41948 0.44369 -0.76237 -0 -0 -0.29298 -0.50188 0 0 0 0 0 0.00532 0.05129 0.00129 0 3.04951 0.26777 0 -2.7348 0.00679 0.24994 0.37375
GLY_307 -1.59771 0.32288 2.16126 -0.00042 0 0 0.79627 -1.01096 -0 -0 -0.59808 -0.34603 0 0 0 0 0 0.04127 -0.06485 0 0 0 -1.46542 0 0.83697 1.85128 1.13691 2.06337
PRO_308 -3.02828 0.25847 1.92212 -0.20252 0.0044 0.14625 0.37992 -0.88628 -0 -0 -0.11488 -0.0392 0 0 0 0 0 0.00524 0.00053 0.01681 0.60725 0 -0.89401 0 -2.4119 1.25174 1.13201 -1.85234
CYS:disulfide_309 -3.65081 0.37503 2.54558 -0.04292 0 0.01733 0.7124 -1.37866 -0.01928 -0.15072 0.09454 -0.22022 0 0 0 0 -0.64012 0.0017 0.07985 0.00218 0.26079 0 0.14724 0 3.6196 -0.46533 0.33433 1.62252
ARG_310 -2.66693 0.23486 1.76472 -0.65153 0.11233 0.38434 0.32045 -0.9278 -0.00509 -0.0811 -0.1313 0.42731 0 0 0 0 0 0.01353 -0.09842 0.0349 2.22815 0 0.05846 0 -1.2888 -0.3817 0.26752 -0.38609
LYS_311 -6.5491 0.23493 5.65006 -0.44884 0.06592 0.24627 3.27352 -2.45465 -0.00355 -0.01022 -2.51766 0.33422 0 0 -0.89892 0 0 0.04269 -0.03669 0.04076 2.32817 0 0.01233 0 -1.5107 0.11142 0.2709 -1.81914
VAL_312 -3.85092 0.40077 1.63521 -0.2793 0.18305 0.05846 0.48696 -1.27144 -0 -0 -0.26625 -0.11999 0 0 0 0 0 0.04119 -0.03839 0.01451 0.1963 0 -0.61792 0 1.9342 0.11112 0.1935 -1.18895
CYS:disulfide_313 -5.26238 0.33027 4.28671 -0.03605 0 0.0156 2.29284 -2.14452 -0.0047 -0.01628 -2.60262 -0.18444 0 0 0 0 -0.57354 0.05871 -0.00738 0.13993 0.24624 0 -0.04901 0 3.6196 -0.06809 0.33211 0.373
ASN_314 -5.49708 0.27169 3.64157 -0.16816 0.02216 0.23453 1.23899 -2.08318 -0.0526 -0.33221 -1.73773 -0.25983 0 0 0 -0.96364 0 0.02689 -0.00151 0.01293 0 1.86828 0.17248 0 -0.93687 0.08314 0.28994 -4.1702
GLY_315 -5.48976 0.67913 4.476 -0.00052 0 0 2.31093 -2.59292 -0 -0 -1.87813 -0.19782 0 0 0 0 0 0.01266 -0.10226 0 0 0 -0.794 0 0.83697 0.12784 0.2436 -2.36827
ILE_316 -8.66503 0.94268 4.66544 -0.58178 0.29995 0.09492 2.65392 -2.86689 -0 -0 -2.24516 0.72444 0 0 0 0 0 0.0011 -0.08363 0.02215 0.94298 0 -0.26147 0 0.73287 -0.09356 0.49999 -3.21707
GLY_317 -3.22454 0.29483 2.66193 -6e-05 0 0 0.93334 -1.4585 -0.03206 -0.22381 -0.89513 -0.40065 0 0 0 0 0 0.02276 -0.15628 0 0 0 -1.50536 0 0.83697 -0.74591 0.44393 -3.44856
ILE_318 -6.48812 0.44755 5.86731 -0.5986 0.38486 0.10927 2.9658 -2.95453 -0 -0 -1.65173 0.26825 0 0 0 0 0 0.01345 0.0452 0.00825 0.99702 0 -0.76953 0 0.73287 -0.68332 0.31969 -0.9863
GLY_319 -2.29474 0.24409 2.71784 -0.00016 0 0 1.06117 -1.34143 -0.02402 -0.10373 -0.55827 -0.29173 0 0 0 0 0 0.0066 -0.2856 0 0 0 -1.34201 0 0.83697 -0.24595 0.34526 -1.27572
GLU_320 -3.28051 0.14115 3.86556 -0.55934 0.20029 1.50482 1.42825 -1.6864 -0.04871 -0.29739 -1.11024 -3.12476 0 0 0 -0.96364 0 0.02674 -0.08263 0.01751 0 3.16293 -0.20131 0 -2.7348 -0.2188 0.20993 -3.75135
PHE_321 -10.3041 1.08753 5.19395 -0.58443 0.06247 0.31041 3.11864 -3.39006 -0.01906 -0.13034 -4.18481 -0.03173 0 0 0 0 0 0.08295 0.13045 0.0038 0 2.02069 -0.19433 0 1.0402 -0.48649 0.4967 -5.77761
LYS_322 -4.25752 0.39334 4.38289 -0.34423 0.03933 0.1428 1.3409 -2.01977 -0.01229 -0.05843 0.17929 0.138 0 0 0 0 0 3.67281 0.79854 0.02414 1.98709 0 0.10274 0 -1.5107 -0.36374 1.7712 6.4064
ASP_323 -1.68514 0.22429 1.68472 -0.21314 0.04626 0.69691 0.22251 -0.7645 -0.00696 -0.03232 0.5373 -0.76434 0 0 0 0 0 1.51793 0.0214 0.06675 0 2.28572 -0.55336 0 -2.3716 0.21292 2.01741 3.14276
SER_324 -3.52272 0.18172 3.8323 -0.03693 0 0.06516 1.71724 -1.86421 -0.04635 -0.34116 -0.77222 -0.12282 0 0 0 0 0 0.08112 0.02884 0.02455 0.19786 0 -0.38792 1.74177 -0.77834 -0.0412 0.79544 0.75212
LEU_325 -2.69239 0.13642 1.18992 -0.48138 0.1383 0.10988 0.72349 -0.89443 -0.00088 -0.00427 0.57377 0.17394 0 0 0 0 0 0.023 0.11544 0.04227 0.35019 0 -0.27201 0 0.18072 -0.27903 0.45774 -0.4093
SER_326 -5.49827 0.1732 4.41756 -0.0296 0 0.06911 1.79696 -2.22322 -0.00088 -0.00427 -0.64816 -0.32909 0 0 -0.87572 -0.58844 0 0.04241 0.31352 0.00013 0.03512 0 -0.56179 0.61443 -0.77834 -0.10382 0.49621 -3.68296
ILE_327 -7.50871 0.47367 1.25118 -0.48293 0.28501 0.10581 1.85332 -1.81039 -0.01978 -0.11725 -1.30568 0.17949 0 0 0 0 0 0.04305 -0.00486 0.02385 0.36468 0 -0.47539 0 0.73287 -0.42425 0.68077 -6.15556
ASN_328 -7.9082 0.56576 6.74934 -0.30522 0.06077 0.53257 3.68221 -3.70358 -0.01877 -0.17938 -2.76611 -0.80789 0 0 -1.98876 -0.58844 0 0.05615 0.14418 0.02113 0 1.90041 -0.44468 0 -0.93687 -0.09858 0.74094 -5.29303
ALA_329 -4.05327 0.2817 1.64087 -0.02458 8e-05 0 0.80993 -1.59342 -0.0426 -0.23547 -0.00948 -0.3691 0 0 0 0 0 0.06491 -0.11299 0 0 0 -0.36553 0 1.8394 -0.06753 0.53021 -1.70687
THR_330 -3.79375 0.46597 2.93317 -0.12619 0.08933 0.07098 1.38343 -1.62286 -0 -0 -0.72679 -1.21009 0 0 -0.92815 0 0 0.15721 -0.04638 0.00636 0.05488 0 -0.33969 2.2928 -1.0874 -0.51129 0.47613 -2.46232
ASN_331 -7.11809 0.52109 6.62447 -0.31596 0.18591 0.54955 3.84094 -3.41999 -0 -0 -2.27621 -1.23679 0 0 -1.93633 0 0 0.02442 0.05188 0.00841 0 1.95735 -0.27575 0 -0.93687 0.16513 0.62913 -2.95771
ILE_332 -8.8154 0.84168 3.10386 -0.5668 0.23805 0.16414 2.70469 -2.73485 -0 -0 -1.90417 0.14627 0 0 0 0 0 0.05089 -0.02461 0.01699 1.44908 0 0.16222 0 0.73287 0.29108 0.76896 -3.37504
LYS_333 -4.38864 0.44968 4.16247 -0.43095 0.07999 0.22863 0.97628 -1.88965 -0.01366 -0.11193 -0.75956 0.118 0 0 0 0 0 0.05275 -0.12767 0.01806 1.40582 0 -0.02775 0 -1.5107 -0.37854 0.4815 -1.66587
HIS_D_334 -4.88494 0.4879 3.83465 -0.37453 0.01707 0.47741 1.65777 -1.8708 -0 -0 -0.65269 -0.42376 0 0 0 0 0 0.06327 -0.01671 0.04588 0 1.83701 -0.13084 0 -0.45461 -0.52273 0.25035 -0.66031
PHE_335 -9.82532 1.40472 1.76538 -0.56348 0.06793 0.27079 2.80996 -2.35203 -0 -0 -2.44775 -0.078 0 0 0 0 0 0.03573 0.85962 0.12163 0 2.13255 -0.07633 0 1.0402 -0.52928 0.56962 -4.79408
LYS_336 -3.86861 0.36495 3.66659 -0.29385 0.04257 0.12895 1.78603 -1.68894 -0 -0 0.49148 0.15368 0 0 0 0 0 2.59509 0.03198 0.01784 0.74394 0 0.12969 0 -1.5107 1.57401 0.70376 5.06847
ASN_337 -3.2819 0.14301 3.04724 -0.42081 0.08841 0.84345 1.17191 -1.38228 -0.01929 -0.15091 -0.17387 -1.67098 0 0 0 0 0 0.30827 0.03893 0.1129 0 2.41217 -0.70262 0 -0.93687 1.90789 0.40695 1.74159
CYS:disulfide_338 -6.75157 0.55849 4.64169 -0.04196 0 0.01529 2.11435 -2.4179 -0 -0 -2.43138 -0.20918 0 0 -0.50356 0 -0.57354 0.08341 -0.03171 0.03482 0.31719 0 0.30129 0 3.6196 -0.22702 0.28214 -1.21957
THR_339 -6.94326 0.47212 5.83308 -0.11686 0.07447 0.0614 4.56969 -3.12255 -0.01816 -0.08641 -3.75611 -0.83147 0 0 -0.89892 0 0 0.03035 -0.03674 0.02951 0.23445 0 -0.60491 2.2609 -1.0874 -0.3975 0.23934 -4.09498
SER_340 -5.08611 0.49132 5.06137 -0.02851 0 0.04844 2.6063 -2.4531 -0.03677 -0.21062 -1.74948 -0.99957 0 0 0 0 0 0.02176 0.00912 0.05509 0.28188 0 -0.09576 0.6788 -0.77834 0.05983 0.38871 -1.73562
ILE_341 -8.46183 1.22452 2.92643 -0.46246 0.35965 0.09578 2.85853 -2.58138 -0 -0 -3.91527 -0.07432 0 0 0 0 0 0.04918 -0.03714 0.0055 0.326 0 -0.74683 0 0.73287 -0.05495 0.90908 -6.84664
SER_342 -4.27841 0.32277 3.97526 -0.03208 0.0172 0.03074 2.18083 -2.07086 -0.03084 -0.20922 -1.98515 -0.21905 0 0 0 0 0 0.03889 0.12268 0.03242 0.22556 0 0.34682 0.60406 -0.77834 0.28759 0.91575 -0.50336
GLY_343 -4.16734 0.26398 3.90439 -0.00162 0 0 1.65087 -2.14743 -0.03322 -0.1403 -1.72385 -0.37637 0 0 0 0 0 0.05207 -0.07835 0 0 0 -1.53657 0 0.83697 0.82443 0.27267 -2.39966
ASP_344 -7.29896 0.47558 7.9951 -0.10199 0.00161 0.29493 4.28035 -3.63973 -0 -0 -7.42082 -0.251 0 0 -0.94321 -0.5952 0 0.01021 0.20972 0.09335 0 2.52688 0.21294 0 -2.3716 0.41279 0.36794 -5.74113
LEU_345 -7.9105 1.0418 1.49279 -0.45646 0.14993 0.09242 2.34004 -1.96737 -0 -0 -2.25991 -0.00842 0 0 0 0 0 0.07141 -0.0408 0.09273 0.87164 0 -0.14063 0 0.18072 0.08522 0.64625 -5.71913
HIS_346 -8.61352 0.8714 5.48219 -0.41601 0.05516 0.43806 2.6187 -2.9368 -0.01978 -0.11725 -2.13853 -0.32335 0 0 0 0 0 0.03977 0.06065 0.07526 0 2.98931 -0.3555 0 -0.45461 0.36479 0.48839 -1.89165
ILE_347 -7.44144 0.53882 2.22071 -0.47342 0.2691 0.11293 2.6459 -2.12523 -0 -0 -3.26491 -0.38393 0 0 0 0 0 0.08564 0.12851 0.00465 0.24203 0 -0.2846 0 0.73287 0.53154 0.64896 -5.81188
LEU_348 -8.06605 1.07162 3.18934 -0.48998 0.21778 0.10989 2.1582 -2.50808 -0.00704 -0.02607 -1.07855 0.11913 0 0 0 0 0 0.02064 0.05517 0.44885 0.62194 0 -0.09573 0 0.18072 0.12522 1.44877 -2.50422
PRO_349 -5.73291 0.89911 3.57725 -0.06672 0 0.0421 1.88213 -1.71627 -0.00012 -0.0009 -1.86071 0.6125 0 0 0 0 0 0.00744 -0.14037 0.04007 0.16642 0 -0.57506 0 -2.4119 0.12708 1.21009 -3.94076
VAL_350 -5.37287 0.55885 2.99037 -0.35795 0.19341 0.08693 1.76094 -2.09022 -0 -0 -0.96945 -0.09951 0 0 0 0 0 0.00617 -0.13051 0.00057 0.66204 0 0.30323 0 1.9342 0.07454 0.40088 -0.04838
ALA_351 -5.83027 0.61423 3.02931 -0.02333 0 0 3.01255 -2.44916 -0.03376 -0.25351 -2.31384 -0.36062 0 0 0 0 0 0.01266 0.042 0 0 0 -0.32815 0 1.8394 -0.4404 0.34963 -3.13325
PHE_352 -7.95785 0.59891 1.88336 -0.62852 0.03891 0.37238 1.51428 -2.05189 -0.00704 -0.02607 -0.7238 0.16537 0 0 0 0 0 0.01472 0.08207 0.20292 0 2.04298 -0.06441 0 1.0402 -0.31982 0.47825 -3.34506
ARG_353 -4.18592 0.13408 3.94167 -0.44879 0.05825 0.2314 1.25807 -1.72875 -0 -0 -0.83776 0.28903 0 0 0 0 0 0.00633 -0.05006 0.07356 1.9864 0 -0.12292 0 -1.2888 0.03754 0.37248 -0.27419
GLY_354 -2.97123 0.04154 2.56629 -0.00039 0 0 1.22251 -1.37856 -0.00012 -0.0009 -1.60034 -0.16533 0 0 0 0 0 0.00822 -0.05268 0 0 0 -1.5143 0 0.83697 0.07587 0.16769 -2.76475
ASP_355 -4.99064 0.35653 7.204 -0.20362 0.07838 0.65635 3.87789 -3.14708 -0.0056 -0.05339 -4.65632 -1.53757 0 0 -0.56514 0 0 0.06171 -0.07427 0.01811 0 2.10093 -0.7817 0 -2.3716 0.21544 0.21521 -3.60238
SER_356 -2.22881 0.07669 2.78126 -0.02949 0.00012 0.0486 1.18913 -1.37926 -0.0056 -0.05339 0.52987 -0.99111 0 0 0 0 0 0.0283 -0.07772 0.00013 0.15691 0 -0.34213 0.61791 -0.77834 -0.13235 0.23263 -0.35662
PHE_357 -2.91725 0.29976 3.13659 -0.63401 0.04113 0.33952 1.35685 -1.55232 -0 -0 -1.86849 0.04624 0 0 -0.56514 0 0 0.01795 0.05529 0.00035 0 2.08904 -0.03278 0 1.0402 -0.53129 0.15322 0.47484
THR_358 -4.06455 0.34919 4.69373 -0.11748 0.04864 0.08127 1.66396 -2.16261 -0.04178 -0.16173 -0.65601 -0.97713 0 0 0 0 0 0.03435 -0.06292 0.04371 0.09599 0 -0.59177 2.2672 -1.0874 -0.2888 0.3653 -0.56884
HIS_D_359 -2.7439 0.16295 2.99597 -0.42693 0.02126 0.57383 1.39554 -1.4846 -0 -0 -0.27528 -0.58398 0 0 0 0 0 0.03873 0.00634 0.05177 0 1.67968 -0.42535 0 -0.45461 -0.27471 0.32364 0.58034
THR_360 -5.35555 0.79978 4.22342 -0.18344 0.10289 0.0701 2.61426 -2.24655 -0.04688 -0.22919 -2.48206 -0.47921 0 0 0 0 0 0.00809 0.3663 0.09036 0.11696 0 0.0583 2.4625 -1.0874 -0.11659 1.00553 -0.30838
PRO_361 -3.30976 0.94647 1.5565 -0.1381 0 0.10006 0.6908 -0.93757 -0.05314 -0.28734 -0.46573 0.22673 0 0 0 0 0 0.01519 0.09621 0.01152 0.29951 0 -1.11467 0 -2.4119 -0.15641 1.71487 -3.21675
PRO_362 -3.7848 0.49939 1.95659 -0.12669 0.0035 0.09263 0.42586 -1.07201 -0 -0 -0.97202 0.22513 0 0 0 0 0 0.00396 -0.00892 0.01912 0.16189 0 -1.08567 0 -2.4119 -0.66272 1.0117 -5.72494
LEU_363 -8.06918 0.64339 2.21107 -0.55846 0.1366 0.13548 1.92074 -2.18899 -0 -0 -1.72197 0.29202 0 0 0 0 0 0.00916 0.02216 0.05149 0.52542 0 -0.22816 0 0.18072 -0.54279 0.41586 -6.76544
ASP_364 -4.94161 0.8266 7.0305 -0.21521 0.08341 0.67549 3.10937 -2.79114 -0.00651 -0.023 -4.48076 -1.37448 0 0 -0.58998 -0.7755 0 0.00808 -0.08153 0.06349 0 2.30688 -0.64258 0 -2.3716 -0.43797 1.05012 -3.57793
PRO_365 -4.16174 0.80219 3.27824 -0.06932 0 0.043 1.80721 -1.33931 -0.01637 -0.08728 -0.86645 0.61136 0 0 0 0 0 0.00604 -0.19863 0.04764 0.18439 0 -0.80598 0 -2.4119 -0.03076 1.28576 -1.92192
GLN_366 -3.70994 0.53715 5.14183 -0.41103 0.05892 0.30402 2.20466 -2.10401 -0 -0 -3.16071 -0.16536 0 0 -0.58998 -0.7755 0 0.02145 -0.07672 0.09402 0 3.3865 -0.11173 0 -0.18838 0.02409 0.61239 1.09166
GLU_367 -6.60289 1.05223 5.75007 -0.21442 0.03461 0.30868 3.26181 -2.81375 -0.01786 -0.10344 -3.49536 -0.59007 0 0 0 0 0 0.03024 0.06077 0.06014 0 3.29308 -0.13607 0 -2.7348 -0.51868 0.59586 -2.77985
LEU_368 -6.44718 0.94119 2.22796 -0.50159 0.21476 0.14045 2.04188 -2.02258 -0.00651 -0.023 -1.40537 0.15894 0 0 0 0 0 0.08675 -0.06153 0.09673 0.29392 0 -0.19899 0 0.18072 -0.4585 0.79241 -3.94954
ASP_369 -4.36307 0.59178 6.04183 -0.11197 0.00538 0.33895 2.8531 -2.62436 -0.01966 -0.11182 -3.55668 -0.46676 0 0 0 -0.78784 0 0.02202 -0.11035 0.03227 0 1.85333 -0.01498 0 -2.3716 -0.27386 0.61058 -2.4637
ILE_370 -6.4935 0.79359 3.4026 -0.50219 0.35619 0.10479 2.46441 -2.3411 -0 -0 -0.74071 -0.07837 0 0 0 0 0 0.07035 -0.05256 0.0101 1.12212 0 -0.00043 0 0.73287 -0.12968 0.47784 -0.80371
LEU_371 -7.11582 0.65454 1.36303 -0.49992 0.28381 0.16144 1.95891 -1.94176 -0.03577 -0.21962 -1.26412 -0.11264 0 0 0 0 0 0.01153 -0.04272 0.27789 2.41005 0 0.01048 0 0.18072 -0.00303 0.5672 -3.35578
LYS_372 -4.5043 0.53852 4.57934 -0.42404 0.0653 0.22205 2.53848 -2.15052 -0.01634 -0.09803 -1.90701 0.09221 0 0 -0.58514 0 0 0.01694 -0.08336 0.09334 1.46541 0 -0.02535 0 -1.5107 -0.27865 0.38217 -1.58966
THR_373 -4.78387 0.35029 4.61459 -0.12867 0.05778 0.06684 1.91048 -2.18009 -0.00583 -0.03656 -1.71337 -1.02182 0 0 -0.50356 0 0 0.01093 -0.07332 0.05714 0.03888 0 -0.17742 2.27871 -1.0874 -0.5635 0.32105 -2.56872
VAL_374 -7.17415 0.42058 2.8728 -0.28173 0.16104 0.06039 1.75759 -2.49202 -0.01857 -0.12994 -0.65143 0.03429 0 0 0 0 0 0.00622 -0.06965 0.00053 0.03934 0 -0.40053 0 1.9342 -0.49734 0.35997 -4.06843
LYS_375 -5.99792 0.41299 6.43026 -0.28841 0.02661 0.13449 3.58446 -2.78665 -0.04217 -0.16701 -4.46878 -0.16795 0 0 0 0 0 0.01693 -0.04966 0.06714 1.88006 0 -0.22302 0 -1.5107 -0.24254 0.2768 -3.11508
GLU_376 -5.97046 0.27737 5.96009 -0.28812 0.04722 0.35602 3.02309 -2.64344 -0.00525 -0.0191 -4.44495 -0.25148 0 0 0 -0.94911 0 0.01564 0.01597 0.00089 0 3.07182 0.09907 0 -2.7348 0.13434 0.37474 -3.93045
ILE_377 -8.16516 0.66995 2.89318 -0.47811 0.36287 0.10943 2.83008 -2.45921 -0.00703 -0.03284 -3.09112 -0.1386 0 0 0 0 0 0.02575 -0.03159 0.0099 0.3105 0 -0.71234 0 0.73287 -0.0575 0.4499 -6.77905
THR_378 -5.49528 0.46405 5.20027 -0.20962 0.15832 0.07652 2.86885 -2.51201 -0.05764 -0.32735 -2.80078 -0.17 0 0 0 0 0 0.0352 0.00544 0.00302 0.15655 0 0.00171 2.32092 -1.0874 -0.11496 0.36996 -1.11423
GLY_379 -4.63012 0.23601 3.89522 -0.0002 0 0 2.12006 -2.30827 -0 -0 -2.53706 -0.19184 0 0 0 0 0 0.02277 -0.03987 0 0 0 -1.29578 0 0.83697 0.58478 0.27507 -3.03225
PHE_380 -10.301 0.92574 6.38535 -0.9426 0.09469 0.54545 3.02407 -3.71243 -0.00515 -0.01582 -3.25273 -0.12115 0 0 -0.94321 0 0 0.01141 0.01129 0.00027 0 2.56407 -0.34267 0 1.0402 0.39407 0.47777 -4.16243
LEU_381 -7.769 0.52439 1.11934 -0.61748 0.18482 0.19835 2.39118 -1.98076 -0.01058 -0.0345 -2.35935 0.12763 0 0 0 0 0 0.0374 0.03846 0.09975 0.77946 0 -0.25435 0 0.18072 0.0022 0.53198 -6.81035
LEU_382 -7.81532 0.58346 3.52516 -0.62527 0.19336 0.19212 2.59307 -2.55265 -0.01001 -0.03353 -3.26519 0.17643 0 0 0 0 0 0.04183 0.00074 0.10431 0.77626 0 -0.25847 0 0.18072 0.21986 0.28298 -5.69013
ILE_383 -8.93437 0.53604 1.92095 -0.46446 0.32709 0.0987 3.1324 -2.39324 -0.01058 -0.0345 -2.44075 -0.05098 0 0 0 0 0 0.06618 -0.01693 0.01215 0.30945 0 -0.72598 0 0.73287 -0.06984 0.27701 -7.72879
GLN_384 -6.18716 0.61401 2.75132 -0.27502 0.04096 0.23364 1.36312 -1.81026 -0.02156 -0.09186 -1.21917 -0.76506 0 0 0 0 0 0.08812 -0.05288 0.03984 0 2.86112 0.19423 0 -0.18838 0.01145 0.2627 -2.15084
ALA_385 -5.05452 0.63769 1.246 -0.0241 8e-05 0 1.28518 -1.64889 -0.0167 -0.07414 -0.30828 -0.4442 0 0 0 0 0 0.03841 -0.01695 0 0 0 -0.4306 0 1.8394 0.23129 0.24445 -2.4959
TRP_386 -9.95436 1.32805 0.47203 -0.89381 0.07756 0.11743 1.34143 -1.91781 -0.03178 -0.16589 -0.69854 -0.66799 0 0 0 0 0 0.01657 0.00128 0.64622 0 3.10729 -0.19689 0 1.6906 6.00846 1.75903 2.03888
PRO_387 -5.62301 1.09396 3.11448 -0.11746 0.00361 0.08486 1.35564 -1.25594 -0.00045 -0.00165 -0.82535 0.28009 0 0 0 0 0 0.08255 -0.09305 0.00793 0.12487 0 -1.00222 0 -2.4119 5.59252 1.82179 2.23125
GLU_388 -1.77272 0.10577 2.08154 -0.5575 0.22653 1.51229 0.68309 -0.94074 -0.00236 -0.04205 -0.138 -3.09086 0 0 0 0 0 0.02726 -0.07986 0.00044 0 3.15215 -0.19678 0 -2.7348 -0.54831 0.35412 -1.96077
ASN_389 -2.9635 0.32835 2.96535 -0.34785 0.06989 0.68326 0.62277 -1.29274 -0 -0 -0.206 -1.72846 0 0 0 0 0 0.06149 -0.05081 0.08852 0 2.64214 -0.56052 0 -0.93687 -0.56184 0.25214 -0.93469
ARG_390 -5.46133 0.25786 5.83481 -0.75139 0.24423 0.41682 2.18636 -2.46548 -0.00064 -0.00487 -1.58805 0.1272 0 0 0 -0.78784 0 0.02692 0.01706 0.15144 2.99301 0 -0.04617 0 -1.2888 -0.43419 0.37026 -0.20279
THR_391 -3.63945 0.16357 3.60767 -0.126 0.07464 0.06813 2.06975 -1.79327 -0 -0 -2.20545 -0.93996 0 0 0 0 0 0.02588 0.04845 0.00639 0.0638 0 -0.50613 2.26932 -1.0874 -0.25579 0.38897 -1.76689
ASP_392 -5.63188 0.4774 5.81166 -0.25046 0.08271 0.98724 2.18927 -2.73927 -0 -0 -4.27415 -0.4796 0 0 0 0 0 0.01844 -0.02102 0.01747 0 2.0772 -0.18977 0 -2.3716 -0.16484 0.26268 -4.19853
LEU_393 -8.42701 0.7192 1.77815 -0.51293 0.21499 0.14924 2.43582 -2.33279 -0 -0 -1.71128 0.04557 0 0 0 0 0 0.01723 0.12142 0.04239 0.56374 0 -0.06692 0 0.18072 0.20119 0.44739 -6.13389
HIS_D_394 -4.05806 0.50205 5.04766 -0.79381 0.02588 0.88263 1.8068 -2.28011 -0.03927 -0.23181 -1.76213 -0.30099 0 0 0 0 0 0.05552 -0.03414 0.02431 0 1.62721 -0.10344 0 -0.45461 0.31496 0.38489 0.61354
ALA_395 -4.123 0.41973 1.96347 -0.02599 0.00152 0 1.06219 -1.68128 -0.00066 -0.01376 0.31877 -0.42575 0 0 0 0 0 0.03231 -0.11398 0 0 0 -0.13748 0 1.8394 -0.12603 0.2599 -0.75063
PHE_396 -8.51021 0.98759 1.38621 -0.65439 0.07079 0.36629 1.97854 -2.14771 -0.01255 -0.07049 -2.32185 0.06814 0 0 0 0 0 0.01673 -0.03894 0.03963 0 1.9555 -0.21345 0 1.0402 -0.48127 0.4527 -6.08854
GLU_397 -5.40265 0.30341 7.11419 -0.36147 0.13597 0.44632 3.74426 -2.98331 -0.00854 -0.0913 -4.46325 -0.63842 0 0 0 -0.77738 0 0.01524 -0.07522 0.03768 0 3.35509 -0.25684 0 -2.7348 -0.44789 0.45046 -2.63842
ASN_398 -4.31273 0.38154 4.66501 -0.20918 0.0365 0.32829 1.55942 -2.12052 -0.02467 -0.19924 -1.26912 -0.45129 0 0 -0.58514 0 0 0.02061 0.00157 0.03061 0 2.17296 -0.51151 0 -0.93687 -0.60151 0.3175 -1.70779
LEU_399 -8.81429 0.75023 3.65014 -0.59077 0.18651 0.15867 2.1038 -2.84426 -0.01255 -0.07049 -1.08633 0.28057 0 0 0 0 0 0.0131 -0.0624 0.13624 0.43689 0 -0.18413 0 0.18072 -0.40002 0.29385 -5.87453
GLU_400 -6.29453 0.65414 6.22555 -0.19894 0.02803 0.28874 3.02825 -2.7896 -0.0458 -0.18258 -3.5184 -0.53673 0 0 0 0 0 0.01119 0.00279 0.0116 0 3.01931 -0.05447 0 -2.7348 0.18768 0.2798 -2.61877
ILE_401 -7.57242 0.77783 4.82643 -0.47433 0.46364 0.1021 2.37445 -2.66612 -0 -0 -2.9208 0.03552 0 0 0 0 0 0.02136 0.54278 0.02372 0.37962 0 -0.54317 0 0.73287 0.11275 0.48936 -3.29439
ILE_402 -8.24888 0.53362 2.46675 -0.45262 0.28482 0.09573 2.58942 -2.32327 -0.0051 -0.0245 -2.71597 -0.04496 0 0 0 0 0 0.03987 -0.05821 0.00378 0.36534 0 -0.78018 0 0.73287 -0.35424 0.78512 -7.11061
ARG_403 -7.18799 0.61863 6.93712 -0.62519 0.16554 0.34178 3.24943 -3.15517 -0 -0 -4.11956 0.26505 0 0 0 -0.94911 0 0.04967 0.0189 0.03674 2.27904 0 -0.09477 0 -1.2888 -0.1347 0.85191 -2.74146
GLY_404 -3.93918 0.26973 3.87391 -5e-05 0 0 1.70302 -2.01377 -0 -0 -0.50904 -0.36235 0 0 0 0 0 0.0118 -0.18461 0 0 0 -1.17105 0 0.83697 -0.08581 0.68985 -0.88058
ARG_405 -3.22017 0.18211 2.68967 -0.44551 0.04616 0.23384 1.04308 -1.32886 -0 -0 -0.95293 0.3043 0 0 0 0 0 0.02607 -0.04742 0.16602 2.08017 0 -0.15999 0 -1.2888 -0.46067 0.48452 -0.6484
THR_406 -4.30923 0.53794 4.32697 -0.12058 0.07216 0.09643 1.72472 -2.0662 -0.00942 -0.05493 -1.66308 -0.68898 0 0 0 -0.5952 0 0.14284 0.10516 0.01913 0.14035 0 -0.33499 2.26652 -1.0874 -0.38967 0.66591 -1.22154
LYS_407 -7.24993 0.60306 6.7461 -0.29565 0.03415 0.15153 1.66906 -3.05234 -0.04733 -0.17178 -3.41514 -0.26102 0 0 0 -0.3399 0 0.03471 -0.01508 0.08136 2.31361 0 -0.05515 0 -1.5107 -0.067 0.71255 -4.13489
GLN_408 -7.49209 1.02966 6.11319 -0.57654 0.04555 0.35416 3.37216 -3.17644 -0 -0 -4.43993 -0.45162 0 0 0 -0.67391 0 0.02262 -0.00436 0.00589 0 2.97156 0.12543 0 -0.18838 0.07619 0.5421 -2.34477
HIS_D_409 -3.34621 0.50934 3.09712 -0.44301 0.10584 0.54023 0.9449 -1.49965 -0 -0 -0.46726 -0.46469 0 0 0 -0.67391 0 0.02609 -0.01222 0.05146 0 2.76911 -0.17088 0 -0.45461 0.02371 0.38136 0.91669
GLY_410 -2.36638 0.43546 2.39004 -5e-05 0 0 0.62767 -1.18669 -0 -0 -0.75327 -0.41919 0 0 0 0 0 0.01237 -0.13626 0 0 0 -1.41734 0 0.83697 -0.55732 0.15358 -2.38041
GLN_411 -6.59054 0.61241 5.72046 -0.41128 0.09311 0.27864 2.58346 -2.71605 -0.04054 -0.15918 -3.3088 -0.45857 0 0 0 -0.84161 0 0.01238 0.31925 0.01697 0 3.90082 0.00698 0 -0.18838 0.0523 0.57579 -0.54239
PHE_412 -10.8636 1.21806 5.08154 -0.65681 0.05405 0.36424 2.69746 -3.26282 -0 -0 -2.64574 0.32208 0 0 0 0 0 0.01804 0.04927 0.2022 0 2.05489 -0.31335 0 1.0402 0.47807 0.82201 -3.34022
SER_413 -5.67685 0.79925 5.29409 -0.02649 0.00114 0.04239 3.1996 -2.64666 -0 -0 -3.3847 -0.88371 0 0 -0.74033 0 0 0.01229 0.34073 0.09996 0.50688 0 0.01611 0.73082 -0.77834 -0.06215 0.59519 -2.56079
LEU_414 -7.0297 0.39401 1.57144 -0.5545 0.12889 0.13567 2.50076 -2.00026 -0 -0 -1.70224 0.16066 0 0 0 0 0 0.0371 -0.03851 0.04536 0.79289 0 -0.16237 0 0.18072 0.23833 0.49934 -4.80242
ALA_415 -4.96596 0.75042 2.60303 -0.02654 0.00298 0 2.74542 -2.0807 -0 -0 -2.84036 -0.4543 0 0 0 0 0 0.07888 -0.0513 0 0 0 0.21924 0 1.8394 0.84208 0.3101 -1.02762
VAL_416 -6.82507 0.59681 2.01956 -0.2796 0.13499 0.06711 2.51717 -2.14701 -0 -0 -2.57743 -0.62588 0 0 0 0 0 0.01347 0.00196 0.00584 0.21435 0 -0.34883 0 1.9342 0.7918 0.39526 -4.11132
VAL_417 -6.65415 0.79387 3.75259 -0.30478 0.19773 0.06546 2.86409 -2.65587 -0 -0 -1.43408 -0.54441 0 0 0 0 0 0.02027 -0.00283 0.00857 0.29235 0 -0.29696 0 1.9342 -0.09915 0.58648 -1.47663
SER_418 -2.89237 0.07597 2.87345 -0.02992 0.03804 0.03073 1.14314 -1.48224 -0 -0 -1.32854 -0.02436 0 0 0 0 0 0.00514 -0.07398 0.00097 0.06592 0 0.11024 0.60032 -0.77834 -0.11747 0.51587 -1.26743
LEU_419 -8.34403 1.05531 3.01949 -0.4994 0.23562 0.0971 1.95447 -2.56238 -0.01707 -0.10954 -0.03394 0.23806 0 0 -1.0031 0 0 0.0271 -0.00463 0.20465 0.46004 0 -0.23733 0 0.18072 0.08177 0.43444 -4.82265
ASN_420 -2.6311 0.07127 2.4273 -0.19649 0.04843 0.31919 0.82933 -1.20394 -0.00017 -0.00097 -0.51486 -0.44343 0 0 -0.91295 0 0 0.0192 -0.06858 0.00158 0 2.00582 -0.53208 0 -0.93687 -0.42768 0.33521 -1.8118
ILE_421 -8.95965 0.42523 2.48347 -0.54689 0.31959 0.16008 1.31953 -2.47225 -0.01758 -0.07789 -0.17912 0.30275 0 0 0 0 0 0.01272 -0.0104 0.0031 1.26585 0 0.71837 0 0.73287 -0.36462 0.31035 -4.5745
THR_422 -4.88688 0.44072 4.09838 -0.11763 0.11779 0.05746 2.50058 -2.21561 -0.02747 -0.1634 -2.48131 -0.94775 0 0 0 0 0 0.01875 0.09794 0.06044 0.23732 0 -0.48313 2.25384 -1.0874 -0.05678 0.41299 -2.17114
SER_423 -5.20073 0.45148 4.49765 -0.02984 0 0.07011 2.01691 -2.27224 -0.01262 -0.09262 -0.64711 -0.32323 0 0 0 0 0 0.03461 0.02728 0.01185 0.22732 0 -0.38553 0.62097 -0.77834 -0.18344 0.37433 -1.59319
LEU_424 -7.72083 0.53566 0.80105 -0.45746 0.17297 0.10539 1.83316 -1.76317 -0 -0 -0.30354 0.18425 0 0 0 0 0 0.00404 0.08686 0.05797 0.63944 0 -0.20282 0 0.18072 -0.08557 0.32491 -5.60698
GLY_425 -3.39378 0.34305 3.51933 -5e-05 0 0 1.64566 -1.6939 -0.00216 -0.02779 -2.19201 -0.39695 0 0 0 0 0 0.00825 -0.17692 0 0 0 -1.40277 0 0.83697 -0.52632 0.37611 -3.08326
LEU_426 -7.9184 0.63067 2.42721 -0.50932 0.19118 0.14937 1.55236 -2.10951 -0.0025 -0.02183 -0.19751 0.07415 0 0 0 0 0 0.01679 0.16001 0.08429 0.427 0 0.01168 0 0.18072 -0.26816 0.55777 -4.56404
ARG_427 -8.10165 0.67463 9.78387 -0.46763 0.05188 0.23591 2.76468 -3.80288 -0.01361 -0.11505 -4.92884 0.40407 0 0 0 -0.8886 0 0.01255 -0.06024 0.15792 2.08356 0 -0.17705 0 -1.2888 0.014 0.694 -2.96728
SER_428 -4.69764 0.68804 5.33748 -0.03589 0.00664 0.02688 1.9395 -2.40177 -0.02887 -0.23244 -2.84723 0.06718 0 0 0 0 0 0.00226 0.03774 0.15409 0.62788 0 -0.213 1.72629 -0.77834 -0.54679 0.71098 -0.457
LEU_429 -8.56732 0.51465 2.69396 -0.55485 0.10495 0.14524 1.97136 -2.47831 -0 -0 -0.76028 0.19344 0 0 0 0 0 0.0113 -0.07761 0.05273 0.42379 0 -0.1327 0 0.18072 -0.21965 0.62421 -5.87437
LYS_430 -4.10385 0.50148 4.76974 -0.51818 0.17288 0.33678 1.92785 -2.24448 -0.00582 -0.02694 -2.63187 -0.03554 0 0 0 0 0 0.01932 -0.03076 0.03993 1.65291 0 -0.24708 0 -1.5107 0.19339 0.47891 -1.26205
GLU_431 -5.43421 0.34041 5.03472 -0.30864 0.06555 0.39696 2.40279 -2.37481 -0.00249 -0.0451 -2.7195 -0.30005 0 0 0 0 0 0.02788 0.23275 0.03689 0 3.05615 0.03093 0 -2.7348 0.25157 0.47804 -1.56496
ILE_432 -8.7112 0.55663 3.33753 -0.47082 0.27727 0.11716 2.8309 -2.6226 -0.00582 -0.02694 -2.67906 -0.35763 0 0 0 0 0 0.01046 0.13257 0.05371 0.25965 0 -0.31245 0 0.73287 0.30795 0.75303 -5.81679
SER_433 -4.14451 0.24883 4.57488 -0.02498 0 0.05939 2.48235 -2.14206 -0.00249 -0.0451 -1.00976 -0.66838 0 0 0 0 0 0.01208 0.31568 0.02039 0.51633 0 0.35655 0.60233 -0.77834 0.5196 0.70456 1.59736
ASP_434 -5.16969 0.3357 6.59962 -0.10327 0.00139 0.29642 3.02849 -3.04362 -0 -0 -5.75987 -1.19639 0 0 -1.61699 -0.3399 0 0.02364 -0.01054 0.1001 0 2.59528 0.10035 0 -2.3716 0.51287 0.61829 -5.39972
GLY_435 -4.15926 0.61274 4.46737 -0.00018 0 0 2.02047 -2.21735 -0.00678 -0.0126 -2.12684 -0.18277 0 0 -1.64563 0 0 0.03149 -0.0504 0 0 0 -1.47923 0 0.83697 0.38735 0.54457 -2.98009
ASP_436 -7.56988 0.65653 9.00427 -0.09578 0.00836 0.28006 4.92837 -3.99773 -0.00664 -0.02549 -7.18621 0.22069 0 0 -0.56373 -0.84161 0 0.01362 -0.01034 0.01381 0 2.4328 0.12845 0 -2.3716 0.15383 0.30933 -4.51888
VAL_437 -7.53192 0.53909 1.82165 -0.27761 0.19305 0.05996 2.49796 -2.15109 -0 -0 -3.02836 -0.22441 0 0 0 0 0 0.02677 0.06075 0.02097 0.28172 0 -0.73366 0 1.9342 -0.27694 0.31416 -6.47372
ILE_438 -7.83851 1.39317 2.75088 -0.67471 0.48938 0.16853 2.71292 -2.4359 -0.00664 -0.02549 -2.98707 -0.21598 0 0 0 0 0 0.03658 0.07924 0.18384 2.7016 0 -0.63796 0 0.73287 -0.32379 0.63462 -3.26242
ILE_439 -8.9454 1.09165 2.31516 -0.4624 0.31045 0.09978 3.00823 -2.47533 -0 -0 -2.60611 -0.17945 0 0 0 0 0 0.00743 -0.0645 0.01156 0.2604 0 -0.58582 0 0.73287 -0.21118 0.93223 -6.76042
SER_440 -5.75758 0.80228 5.078 -0.03199 0 0.07439 3.2804 -2.6535 -0 -0 -2.58157 0.04654 0 0 0 0 0 0.00544 0.00973 0.00042 0.22438 0 -0.43594 0.60032 -0.77834 -0.13405 0.69323 -1.55786
GLY_441 -3.11721 0.19053 3.67445 -5e-05 0 0 1.96785 -1.85921 -0 -0 -1.65166 -0.41463 0 0 0 0 0 0.01429 -0.17684 0 0 0 -1.40793 0 0.83697 -0.58648 0.35543 -2.17449
ASN_442 -9.74721 0.98785 8.78291 -0.19032 0.01799 0.31897 5.08844 -4.5633 -0 -0 -3.28469 -0.58732 0 0 -1.70993 0 0 0.02447 0.12931 0.30491 0 2.59459 -0.56741 0 -0.93687 -0.55621 0.69185 -3.20197
LYS_443 -4.22966 0.26074 4.38279 -0.42733 0.07298 0.2334 1.829 -2.04019 -0 -0 -1.79265 0.01638 0 0 -0.66303 0 0 0.03889 -0.13754 0.02848 1.38483 0 -0.02975 0 -1.5107 -0.16184 0.77939 -1.96578
ASN_444 -6.27499 0.59121 5.56605 -0.18414 0.02189 0.30125 2.17666 -2.73534 -0.03483 -0.18768 -1.52257 -0.3639 0 0 -0.91295 -0.7727 0 0.03647 0.08571 0.0157 0 1.86537 -0.23526 0 -0.93687 -0.37134 0.47142 -3.40084
LEU_445 -9.51858 0.87376 4.16959 -0.61065 0.20133 0.16368 3.00821 -3.09779 -0.00016 -0.00056 -1.75262 0.31965 0 0 0 0 0 0.07662 0.0241 0.01842 0.55517 0 -0.33492 0 0.18072 -0.29704 0.59983 -5.42122
CYS:disulfide_446 -5.13607 0.35058 3.04348 -0.04143 0.00108 0.02114 1.38849 -1.61666 -8e-05 -0.0002 -0.55757 -0.22136 0 0 0 0 -0.62179 0.65701 0.35765 0.42448 0.18715 0 0.05348 0 3.6196 0.4052 1.26821 3.58241
TYR_447 -11.5446 1.32414 5.1036 -0.78281 0.13697 0.42373 3.31584 -3.52037 -0.02394 -0.10506 -2.61373 -0.13328 0 0 -0.5955 0 0 0.47405 0.02226 0.00014 0 2.23208 0.0396 0.00302 1.2797 0.28807 1.44847 -3.22767
ALA_448 -4.80513 0.38558 1.20145 -0.02246 0 0 1.40272 -1.66901 -0.01309 -0.13328 -0.49779 -0.36385 0 0 -0.64767 0 0 0.12698 -0.07623 0 0 0 -0.36978 0 1.8394 -0.54827 0.9663 -3.22412
ASN_449 -3.16769 0.3011 2.70417 -0.2085 0.05856 0.33295 0.76404 -1.5336 -0.00218 -0.03132 -0.2504 -0.48089 0 0 0 0 0 0.02712 -0.07236 0.03666 0 2.21935 -0.53787 0 -0.93687 -0.70077 0.26597 -1.2125
THR_450 -5.03179 0.4099 4.46196 -0.12541 0.04555 0.06513 2.57815 -2.26314 -0.01143 -0.06558 -2.10296 -0.45225 0 0 -0.88974 0 0 0.03185 0.16053 0.11889 0.22055 0 -0.47577 4.10394 -1.0874 -0.45954 0.40572 -0.36285
ILE_451 -8.9055 1.1575 2.56086 -0.51043 0.47161 0.10776 1.89942 -2.6195 -0.03721 -0.23887 -0.96086 0.29046 0 0 0 0 0 0.01441 -0.04299 0.0545 0.40641 0 -0.48499 0 0.73287 -0.40527 0.75282 -5.75701
ASN_452 -5.32705 0.40489 5.00633 -0.32964 0.06572 0.60991 2.70492 -2.30106 -0 -0 -2.37288 -0.66191 0 0 0 0 0 0.0037 -0.00247 0.02898 0 1.84821 -0.57268 0 -0.93687 -0.24271 0.80187 -1.27275
TRP_453 -11.9854 1.60327 2.23496 -0.76238 0.00578 0.30918 3.60694 -3.0476 -0.01529 -0.07857 -3.49275 -0.30262 0 0 -0.64767 0 0 0.05296 0.07567 0.00899 0 2.18786 -0.01721 0 1.6906 -0.18729 0.88699 -7.87356
LYS_454 -3.38468 0.32865 3.07307 -0.31418 0.02956 0.15462 1.06696 -1.54287 -0 -0 0.12038 -0.04353 0 0 0 0 0 0.06208 -0.09961 0.00132 1.85325 0 -0.02597 0 -1.5107 -0.50251 0.67171 -0.06245
LYS_455 -4.2401 0.35217 4.733 -0.51497 0.14543 0.32917 1.34237 -1.87826 -0 -0 -1.16244 -0.02219 0 0 0 0 0 0.01057 0.00918 0.07042 1.90455 0 -0.12409 0 -1.5107 -0.54053 0.16782 -0.92858
LEU_456 -8.21424 0.70281 3.57921 -0.46626 0.12872 0.09998 2.93177 -2.6547 -0 -0 -1.80033 0.13178 0 0 0 0 0 0.01444 -0.04479 0.11038 0.31411 0 -0.27361 0 0.18072 -0.23957 0.4545 -5.0451
PHE_457 -10.0433 0.8426 3.98976 -0.58232 0.4692 0.26557 2.02281 -2.95208 -0 -0 -0.36206 -0.18836 0 0 0 0 0 0.02731 -0.04082 0 0 4.24582 0.10365 0 1.0402 -0.10884 0.79864 -0.4722
GLY_458 -2.03873 0.0906 2.45435 -5e-05 0 0 1.47666 -1.2337 -0.04185 -0.19413 -1.35489 -0.36812 0 0 0 0 0 0.07435 -0.11578 0 0 0 0.53031 0 0.83697 -0.06705 0.86138 0.91032
THR_459 -4.11811 0.32539 3.8235 -0.22603 0.20144 0.09521 2.30111 -2.01643 -0.00902 -0.0706 -1.69258 -1.27692 0 0 -0.59231 0 0 0.06865 0.06656 0.04521 1.03636 0 -0.09291 2.28829 -1.0874 0.0181 0.62145 -0.29104
SER_460 -1.20332 0.09584 1.41956 -0.02737 1e-05 0.02246 0.47331 -0.70138 -0 -0 0.45635 -0.24182 0 0 0 0 0 0.0186 -0.04887 1e-05 0.4286 0 0.03543 0.60073 -0.77834 -0.34855 0.20928 0.41053
GLY_461 -1.37387 0.10676 1.83422 -6e-05 0 0 0.66489 -0.80613 -0 -0 0.25207 -0.38742 0 0 0 0 0 0.03024 -0.15647 0 0 0 -1.49386 0 0.83697 -0.78189 0.11654 -1.158
GLN_462 -9.36091 0.89592 7.1996 -0.28716 0.03559 0.19562 3.10528 -3.77799 -0.03284 -0.12353 -4.07494 -0.1821 0 0 -1.36129 0 0 0.03129 0.06246 0.22564 0 2.75364 0.0962 0 -0.18838 -0.61645 0.89214 -4.5122
LYS_463 -4.36661 0.2177 5.15986 -0.48199 0.1569 0.26781 2.1576 -2.24716 -0 -0 -2.87974 0.06186 0 0 -0.56373 0 0 0.02718 -0.00132 0.00658 1.80575 0 0.02873 0 -1.5107 -0.14232 1.05963 -1.24398
THR_464 -4.16325 0.55274 1.58336 -0.17502 0.10555 0.06388 0.81246 -1.11181 -0 -0 -0.22365 -0.28784 0 0 0 0 0 0.08139 0.02306 0.04466 0.18295 0 -0.16983 2.29461 -1.0874 0.03299 0.42137 -1.01978
LYS_465 -4.71156 0.56913 3.12001 -0.40708 0.0442 0.24472 2.20184 -1.68475 -0.0024 -0.00837 -2.33494 -0.12099 0 0 0 0 0 0.06128 -0.01043 0.09406 1.99948 0 0.3339 0 -1.5107 0.48103 0.21827 -1.42331
ILE_466 -7.27303 1.38788 1.24429 -0.48573 0.36754 0.10653 1.0416 -1.81165 -0 -0 -0.1372 -0.20493 0 0 0 0 0 0.01955 0.00659 0.00832 0.26845 0 -0.54461 0 0.73287 0.39274 0.39167 -4.48913
ILE_467 -5.12402 0.63972 4.25356 -0.56128 0.48118 0.17298 1.83621 -2.15895 -0.0024 -0.00837 -1.4541 -0.46658 0 0 0 0 0 0.05978 0.12148 0.01171 0.64247 0 0.21933 0 0.73287 -0.0756 0.61265 -0.06736
SER_468 -2.56558 0.16192 2.86842 -0.03003 0.02461 0.03063 1.2069 -1.36634 -0 -0 -0.68849 -0.06222 0 0 0 0 0 0.02696 -0.03874 0.00561 0.11116 0 0.07899 0.61204 -0.77834 0.16504 0.36986 0.13241
ASN_469 -7.73358 0.43853 6.5187 -0.14572 0.00133 0.20366 2.04251 -3.56089 -0.00218 -0.03132 -1.8465 -0.24148 0 0 -0.70683 0 0 0.00716 -0.00345 0.34894 0 1.9275 -0.46579 0 -0.93687 0.89285 0.98801 -2.3054
ARG_470 -7.42738 0.61208 6.91947 -0.94387 0.31451 0.50998 2.77926 -3.03294 -0.00016 -0.00056 -2.64497 0.68761 0 0 -0.66303 -0.7727 0 0.00773 -0.02592 0.18548 2.98522 0 -0.08712 0 -1.2888 0.53996 1.20397 -0.14217
GLY_471 -3.00241 0.18039 3.67871 -0.00019 0 0 1.79047 -1.71668 -0 -0 -1.81161 -0.23671 0 0 0 0 0 0.01135 -0.02071 0 0 0 0.57233 0 0.83697 -0.12533 0.41554 0.57213
GLU_472 -3.62319 0.17863 4.2341 -0.4557 0.21378 1.41467 1.84707 -1.92388 -0.0288 -0.16005 -1.5902 -3.0432 0 0 0 0 0 0.01826 -0.07627 0.01634 0 3.92254 -0.31531 0 -2.7348 -0.3113 0.21552 -2.20179
ASN_473 -2.90868 0.15545 3.36581 -0.1825 0.03204 0.27435 1.24841 -1.68909 -0.0288 -0.16005 -1.07931 -0.32334 0 0 0 0 0 0.01124 -0.02386 0.00861 0 1.42815 0.24294 0 -0.93687 -0.33033 0.14189 -0.75396
SER_474 -4.38202 0.27582 4.72278 -0.02366 0 0.0217 2.43826 -2.36738 -0 -0 -1.0117 -0.25932 0 0 0 0 0 0.04786 -0.0105 0.00026 0.44145 0 0.32995 0.60926 -0.77834 0.08771 0.11284 0.25495
CYS:disulfide_475 -7.77979 0.59752 6.6139 -0.0381 0 0.01499 3.12936 -3.34123 -0 -0 -2.03091 -0.39049 0 0 0 0 -0.62179 0.02324 0.09807 0.08288 0.2764 0 0.27165 0 3.6196 0.21964 0.68334 1.42827
LYS_476 -4.51377 0.35136 4.68732 -0.30466 0.03124 0.13598 1.86227 -2.34117 -0 -0 -1.7433 -0.02392 0 0 0 0 0 0.01173 -0.03392 0.02133 1.80089 0 -0.00138 0 -1.5107 0.00477 0.40844 -1.15751
ALA_477 -2.72763 0.14361 2.53769 -0.02329 0 0 1.60832 -1.60724 -0 -0 -0.91924 -0.35184 0 0 0 0 0 0.00979 -0.07365 0 0 0 -0.39278 0 1.8394 -0.45379 0.3141 -0.09655
THR_478 -3.30329 0.18088 3.93157 -0.12867 0.08186 0.07917 1.9942 -1.92679 -0 -0 -0.99246 -1.07388 0 0 0 0 0 0.02142 -0.04192 0.01896 0.01044 0 -0.23585 2.266 -1.0874 -0.53746 0.30091 -0.44231
GLY_479 -2.73418 0.21352 2.97855 -5e-05 0 0 1.66785 -1.63954 -0.01954 -0.10919 -1.8399 -0.38232 0 0 0 0 0 0.01761 -0.16957 0 0 0 -1.3817 0 0.83697 -0.71062 0.44229 -2.8298
GLN_480 -6.09364 0.41038 4.55671 -0.65881 0.10019 0.68476 2.02852 -2.28314 -0 -0 -1.93932 -0.79245 0 0 0 0 0 0.01334 0.02074 0.00903 0 2.36905 -0.01822 0 -0.18838 -0.29088 0.54349 -1.52862
VAL_481 -4.61388 0.60335 2.75924 -0.30474 0.19811 0.05867 1.28064 -1.96126 -0.02841 -0.17118 -1.69988 -0.18083 0 0 -0.5955 0 0 0.01602 -0.03155 0.00151 0.06578 0 -0.50196 0 1.9342 0.06299 0.49035 -2.61834
CYS:disulfide_482 -4.28602 0.34283 1.77166 -0.03921 0 0.01459 0.40497 -1.11462 -0 -0 -0.16706 -0.20438 0 0 0 0 -0.65659 0.00463 0.0008 0.04636 0.21251 0 0.27223 0 3.6196 -0.41641 0.36518 0.17107
HIS_483 -6.47125 0.53483 5.70265 -0.49349 0.02831 0.33386 2.51079 -2.70419 -0.04103 -0.23561 -2.20369 -0.95742 0 0 -1.21288 0 0 0.01003 0.03541 0.19181 0 1.59114 0.00545 0 -0.45461 -0.44333 0.20726 -4.06596
ALA_484 -2.72248 0.18518 2.91861 -0.02395 0 0 1.0627 -1.52656 -0 -0 0.22004 -0.36142 0 0 0 0 0 0.01109 -0.11267 0 0 0 -0.40325 0 1.8394 -0.388 0.25918 0.95787
LEU_485 -8.40322 1.13329 5.12182 -0.56615 0.31486 0.1704 1.77764 -2.99344 -0.02805 -0.16007 -2.43273 0.18383 0 0 -1.21288 0 0 0.03984 -0.0312 0.04965 0.09752 0 -0.1053 0 0.18072 -0.48087 0.49315 -6.85116
CYS:disulfide_486 -6.43799 0.83742 4.25762 -0.052 0 0.03436 1.97673 -2.18356 -0.01618 -0.08357 -0.72541 -0.33887 0 0 0 0 -0.54265 0.04306 0.01922 0.19975 1.13768 0 0.09555 0 3.6196 -0.37948 0.48812 1.94941
SER_487 -5.5347 0.96106 6.36093 -0.03282 0 0.07566 3.22842 -2.80927 -0.01854 -0.10685 -2.07861 -0.59263 0 0 -0.83602 -0.46951 0 0.01463 0.02987 0.43971 0.12699 0 -0.51388 0.88812 -0.77834 -0.22271 1.08622 -0.78228
PRO_488 -1.64646 0.68674 1.37453 -0.07905 0 0.04775 0.42031 -0.58498 -0.01143 -0.06558 0.96725 0.54793 0 0 0 0 0 0.01121 -0.22946 0.02005 0.38711 0 -0.75453 0 -2.4119 0.13651 1.34533 0.16132
GLU_489 -5.82506 0.44276 6.13768 -0.22268 0.04265 0.34206 2.64886 -2.51101 -0 -0 -3.87078 -0.61246 0 0 -0.83602 -0.33133 0 0.0032 0.28339 0.01216 0 3.01999 -0.09789 0 -2.7348 0.24144 0.54138 -3.32645
GLY_490 -4.70863 0.79952 3.61681 -0.00026 0 0 1.85621 -2.05887 -0.02952 -0.19884 -2.6116 -0.19178 0 0 0 0 0 0.01312 0.0569 0 0 0 -1.51814 0 0.83697 0.00159 0.41019 -3.72634
CYS:disulfide_491 -8.12619 1.14884 4.40286 -0.06874 0.00346 0.0679 2.30249 -2.54052 -0.00054 -0.00829 -0.22247 -0.3494 0 0 -0.88974 0 -0.65659 0.01194 0.0083 0.00058 0.25777 0 -0.32059 0 3.6196 -0.13051 0.44539 -1.04445
TRP_492 -12.6461 1.23711 3.68313 -0.88086 0.02781 0.45095 3.07062 -3.272 -0.0025 -0.02183 -2.77878 -0.21583 0 0 0 0 0 0.02149 0.05217 0.21665 0 1.89805 -0.05156 0 1.6906 -0.34845 0.43808 -7.43124
GLY_493 -4.83708 0.91239 4.09791 -0.00161 0 0 1.27934 -2.2124 -0.03371 -0.21402 -0.19814 -0.35027 0 0 0 0 0 0.01041 -0.05077 0 0 0 -1.48736 0 0.83697 -0.01816 0.70007 -1.56644
PRO_494 -4.0769 0.34002 2.18961 -0.09714 0.00545 0.06104 0.83817 -0.87937 -0 -0 -0.20219 0.65111 0 0 0 0 0 0.00243 0.03817 0.02491 0.35852 0 -0.10361 0 -2.4119 0.19831 1.02812 -2.03524
GLU_495 -5.32181 0.85838 6.52014 -0.19038 0.03282 0.25776 2.83236 -2.59971 -0.01407 -0.11809 -3.4109 -0.3968 0 0 -1.00191 -0.18453 0 0.00568 0.02781 0.02417 0 3.12697 -0.02129 0 -2.7348 -0.04163 1.45165 -0.89815
PRO_496 -5.43489 0.53029 3.28162 -0.08949 0.00028 0.05586 1.60853 -1.37997 -0 -0 -0.31667 0.6564 0 0 0 0 0 0.03376 -0.15762 0.00631 0.59392 0 -0.53914 0 -2.4119 -0.18026 1.16189 -2.5811
ARG_497 -6.02855 0.63036 6.05333 -0.43942 0.04923 0.23588 2.22341 -2.33629 -0.03519 -0.26417 -1.44305 0.19312 0 0 0 -1.13867 0 0.02683 -0.04523 0.03833 2.07871 0 -0.05288 0 -1.2888 -0.37592 0.63653 -1.28243
ASP_498 -8.34987 0.9567 10.448 -0.1168 0.0311 0.36926 4.24471 -4.35182 -0 -0 -7.85584 -0.34417 0 0 -1.00191 -0.70407 0 0.07182 0.04766 0.32186 0 2.68573 -0.16638 0 -2.3716 -0.39407 0.74285 -5.73686
CYS:disulfide_499 -6.21467 1.27346 3.62276 -0.064 6e-05 0.0454 1.59909 -2.07128 -0 -0 -0.0114 -0.34689 0 0 0 0 -0.54265 0.03875 -0.03612 0.07021 0.83117 0 0.18425 0 3.6196 -0.46032 0.83301 2.37045
VAL_500 -5.69706 0.40552 3.48056 -0.30401 0.14241 0.06768 1.92556 -2.21926 -0 -0 -2.64463 -0.08815 0 0 0 0 0 0.00556 0.02454 0.02528 0.06348 0 -0.26698 0 1.9342 -0.35619 0.59934 -2.90214
SER_501 -4.26145 0.77335 5.06549 -0.03775 0 0.08461 2.07401 -2.26243 -0.04705 -0.27973 -2.61251 -0.00366 0 0 0 -0.80084 0 0.01709 0.3515 0.01086 0.43673 0 -0.35937 1.05312 -0.77834 -0.04853 0.60824 -1.01665
CYS:disulfide_502 -5.06312 0.50781 3.05043 -0.04033 0 0.01521 0.74092 -1.64602 -0 -0 0.36881 -0.16131 0 0 0 0 -0.76246 0.02125 0.00806 0.15929 0.18954 0 0.0925 0 3.6196 -0.16868 0.53436 1.46589
ARG_503 -6.42056 0.37245 6.02882 -0.50488 0.06644 0.26441 1.63029 -2.74166 -0 -0 -2.01355 0.63987 0 0 0 -0.33644 0 0.02246 -0.01815 0.07779 2.2854 0 -0.16629 0 -1.2888 -0.34512 0.38831 -2.05923
ASN_504 -4.10768 0.36734 3.94618 -0.1301 0.00544 0.18733 1.34122 -1.8446 -0.04371 -0.25856 -0.41282 0.04396 0 0 -0.92048 0 0 0.00916 -0.03111 0.07635 0 3.3181 -0.4413 0 -0.93687 0.80318 0.73468 1.7057
VAL_505 -6.59364 1.13236 1.75549 -0.33858 0.45406 0.07124 1.12218 -1.87117 -0.00296 -0.02982 -1.25768 0.17611 0 0 0 0 0 0.00616 -0.02417 0.00351 1.06403 0 0.50373 0 1.9342 0.98762 0.62375 -0.28359
SER_506 -4.84613 0.21543 4.13079 -0.03175 0 0.07347 2.45796 -2.11154 -0 -0 -2.42266 -0.37867 0 0 0 0 0 0.01606 0.01053 0.00196 0.62935 0 -0.08952 0.61989 -0.77834 0.04586 0.24503 -2.2123
ARG_507 -5.14481 0.21995 4.70212 -0.81259 0.12709 0.6435 2.37365 -2.19676 -0 -0 -2.77671 0.18186 0 0 0 0 0 0.03708 -0.03004 0.01669 2.35589 0 0.01763 0 -1.2888 0.31457 0.32657 -0.93312
GLY_508 -1.12315 0.08002 1.58609 -0.00025 0 0 0.35933 -0.71748 -0.01648 -0.10471 0.06769 -0.32296 0 0 0 0 0 0.00748 -0.30278 0 0 0 -1.34777 0 0.83697 0.27672 0.38416 -0.33711
ARG_509 -2.47777 0.11394 3.36256 -0.71555 0.14709 0.51261 1.3059 -1.37123 -0.03274 -0.19926 -1.14829 0.1246 0 0 0 -0.77738 0 0.00858 -0.03386 0.16877 2.0062 0 -0.11516 0 -1.2888 -0.22152 0.27424 -0.35704
GLU_510 -5.50901 0.2975 5.76492 -0.21383 0.02863 0.33486 2.99235 -2.48217 -0.00296 -0.02982 -4.45795 -0.49703 0 0 0 -1.13867 0 0.00686 0.22061 0.04156 0 3.06513 0.11756 0 -2.7348 -0.16857 0.59736 -3.76748
CYS:disulfide_511 -5.99747 0.74773 2.80723 -0.04273 2e-05 0.01704 1.2432 -1.67192 -0 -0 -1.22232 -0.2179 0 0 0 0 -0.76246 0.00796 0.00121 0.00032 0.24752 0 0.23314 0 3.6196 -0.22506 0.6147 -0.60019
VAL_512 -6.86369 0.65886 2.8575 -0.29713 0.14335 0.05578 1.24737 -2.4781 -0 -0 -0.53209 -0.30793 0 0 0 0 0 0.0079 -0.02281 0.00546 0.04729 0 -0.47906 0 1.9342 -0.37974 0.40788 -3.99497
ASP_513 -3.17209 0.26656 2.81614 -0.11203 0.00044 0.33883 0.99909 -1.4299 -0 -0 -1.71802 -0.6992 0 0 -0.92048 -0.33644 0 0.01329 -0.05015 0.02292 0 2.7299 -0.25527 0 -2.3716 -0.26648 0.44322 -3.70129
LYS_514 -3.66115 0.4879 3.75369 -0.47215 0.09192 0.30979 1.0645 -1.74381 -0 -0 -2.71066 -0.27402 0 0 0 0 0 0.01707 0.0055 0.0296 1.87979 0 0.2719 0 -1.5107 0.01634 0.26828 -2.17621
CYS:disulfide_515 -6.15676 0.97213 2.62906 -0.03748 0 0.01389 1.04078 -1.59123 -0.01833 -0.15224 -1.74215 -0.17945 0 0 0 0 -0.58758 0.0036 0.01808 0.0052 0.19771 0 0.03585 0 3.6196 0.02437 0.21912 -1.68583
ASN_516 -6.54143 0.4803 6.76469 -0.20431 0.03684 0.31406 3.10461 -3.02311 -0.00916 -0.08292 -3.40857 -0.73013 0 0 -1.70482 0 0 0.00521 0.02836 0.0094 0 4.32061 -0.52294 0 -0.93687 -0.10976 0.32865 -1.88129
LEU_517 -6.62774 0.66479 3.19632 -0.47996 0.16562 0.10276 1.77806 -2.176 -0.02835 -0.12574 -0.90477 0.23139 0 0 0 0 0 0.00835 -0.02447 0.51142 0.51734 0 -0.23236 0 0.18072 0.19598 0.45659 -2.59005
LEU_518 -3.57691 0.19941 2.34499 -0.50679 0.24838 0.14197 0.10851 -1.42136 -0.03234 -0.20843 0.18169 0.08496 0 0 0 0 0 0.00943 -0.06358 0.03638 0.39597 0 0.07244 0 0.18072 0.17996 0.32593 -1.29867
GLU_519 -3.83709 0.44961 5.39143 -0.36688 0.07399 0.49749 2.23755 -2.2854 -0.00204 -0.03142 -3.22343 -0.58614 0 0 -0.63919 0 0 0.06558 0.04942 0.00034 0 3.70998 -0.00652 0 -2.7348 0.05606 0.19499 -0.98647
GLY_520 -2.84993 0.18908 2.74286 -0.00035 0 0 0.97982 -1.26796 -0 -0 -1.36483 -0.16557 0 0 -0.59372 0 0 0.03744 -0.09474 0 0 0 -1.51747 0 0.83697 0.13001 0.17966 -2.75875
GLU_521 -1.95477 0.60222 2.29126 -0.46576 0.34408 1.49186 0.81107 -0.94538 -0 -0 -1.38542 -2.80764 0 0 0 0 0 0.01686 -0.01815 0.03556 0 3.89329 -0.1472 0 -2.7348 5.83765 1.19571 6.06043
PRO_522 -3.59273 0.60059 2.74 -0.19423 0.08068 0.13839 0.62719 -1.10591 -0.00916 -0.08292 0.07381 -0.07374 0 0 0 0 0 0.03692 0.05512 0.06662 0.14984 0 -0.69895 0 -2.4119 6.03216 1.40242 3.8342
ARG_523 -9.6274 0.63741 9.28601 -0.74958 0.27807 0.39941 3.56229 -4.18158 -0.02489 -0.21262 -5.91344 0.49104 0 0 -1.34705 0 0 0.01453 0.35189 0.06526 3.59335 0 -0.01005 0 -1.2888 -0.01705 0.7816 -3.9116
GLU_524 -9.87581 1.45025 9.21025 -0.34893 0.23047 0.50907 3.70499 -4.08617 -0 -0 -3.39062 -0.2073 0 0 -1.06563 0 0 0.07932 -0.0211 0.23453 0 2.57888 0.36457 0 -2.7348 0.12812 0.95272 -2.28719
PHE_525 -10.3647 1.50773 3.93549 -0.92454 0.0435 0.46282 2.41176 -3.06043 -0.0156 -0.06461 -2.69741 -0.15042 0 0 0 0 0 0.02936 0.08872 0.09678 0 2.34384 -0.30685 0 1.0402 0.37626 0.93235 -4.31575
VAL_526 -4.90336 0.54993 0.72771 -0.3778 0.31288 0.0936 0.27402 -1.2064 -0 -0 -0.16729 -0.23458 0 0 0 0 0 0.02812 0.02847 0.00065 0.90975 0 -0.78564 0 1.9342 -0.2596 0.75489 -2.32046
GLU_527 -4.08938 0.54767 4.00327 -0.20864 0.02326 0.30487 1.82224 -1.99343 -0.02056 -0.13116 -1.25404 -0.63544 0 0 0 0 0 0.0067 -0.01062 0.06589 0 3.28178 -0.08617 0 -2.7348 -0.10767 0.45985 -0.75636
ASN_528 -1.60247 0.21987 1.89596 -0.19537 0.03042 0.32851 0.48858 -0.87617 -0 -0 0.15316 -1.03302 0 0 0 0 0 0.00447 -0.03196 0.02882 0 1.85079 -1.02973 0 -0.93687 -0.38143 0.30012 -0.78632
SER_529 -3.14653 0.42254 2.75903 -0.02959 0.02343 0.02939 1.2252 -1.54184 -0.01566 -0.09849 -0.81886 -0.00418 0 0 0 0 0 0.01933 -0.07492 0.00015 0.04904 0 0.23818 0.60015 -0.77834 -0.33363 0.32225 -1.15336
GLU_530 -5.35323 0.33715 5.41271 -0.28749 0.05316 0.34353 2.81393 -2.60088 -0.00496 -0.06655 -1.82066 -0.29528 0 0 0 0 0 0.02669 -0.00496 0.00332 0 3.10785 0.13962 0 -2.7348 0.25486 0.27546 -0.40051
CYS:disulfide_531 -6.80171 0.8004 4.06677 -0.04803 0.00409 0.01858 1.20818 -2.057 -0.0176 -0.1093 -1.9267 -0.30524 0 0 0 0 -0.58758 0.00827 -0.0509 0.07791 0.73164 0 0.10713 0 3.6196 0.05418 0.35062 -0.85667
ILE_532 -6.66543 0.85244 4.41787 -0.46954 0.34182 0.10629 2.73219 -2.50879 -0.00335 -0.03091 -2.14549 -0.08179 0 0 0 0 0 0.00764 -0.03015 0.08804 0.28713 0 -0.68693 0 0.73287 -0.21126 0.42579 -2.84157
GLN_533 -4.48654 0.33236 3.86672 -0.31877 0.04616 0.16636 1.38388 -1.86511 -0.00611 -0.06649 -2.19871 -0.00522 0 0 -0.42841 0 0 0.01906 -0.05695 0.08197 0 2.75663 0.11674 0 -0.18838 -0.40577 0.28958 -0.96701
CYS:disulfide_534 -6.71863 0.75242 3.96543 -0.03187 0 0.01234 1.91995 -2.15155 -0 -0 -1.60308 -0.09807 0 0 0 0 1.28776 0.0185 0.15873 0.13439 0.29511 0 0.11964 0 3.6196 -0.33549 0.31212 1.65731
HIS_535 -8.39504 1.15243 6.39227 -0.52008 0.03083 0.3803 2.62716 -2.95593 -0.03967 -0.23801 -1.92662 -0.88152 0 0 -1.19787 0 0 0.01354 -0.0603 0.05003 0 1.55094 -0.02726 0 -0.45461 -0.33441 0.86846 -3.96536
PRO_536 -3.09792 0.64575 2.36306 -0.07091 0 0.04421 0.58633 -0.95097 -0 -0 0.89288 0.57477 0 0 0 0 0 0.01106 -0.24718 0.12279 0.23392 0 -0.83216 0 -2.4119 -0.0263 1.29662 -0.86595
GLU_537 -7.31281 0.60682 7.01878 -0.42475 0.09943 0.86283 3.23002 -3.19431 -0.01562 -0.12218 -4.06771 -0.44879 0 0 -1.19787 -0.76904 0 0.01826 0.78867 0.06212 0 2.93373 0.26791 0 -2.7348 0.73864 0.88506 -2.77561
CYS:disulfide_538 -6.08081 0.5253 3.62675 -0.04146 0.0005 0.01679 1.5374 -1.91305 -0.01885 -0.14416 -1.30719 -0.27857 0 0 0 0 -0.34789 0.01304 -0.01018 0.00189 0.5021 0 0.13451 0 3.6196 0.50169 0.67063 1.00805
LEU_539 -6.27269 0.81648 4.6983 -0.54182 0.19004 0.12999 1.84485 -2.41913 -0.01532 -0.12228 -2.8971 0.28757 0 0 -0.80122 0 0 0.00422 -0.04236 0.22437 0.50884 0 -0.25702 0 0.18072 -0.02046 1.19159 -3.31242
PRO_540 -3.69209 0.51039 2.10858 -0.1276 0.00263 0.09237 0.44377 -0.87919 -0 -0 0.00804 0.22483 0 0 0 0 0 0.01722 -0.10263 0.0078 0.14022 0 -0.96037 0 -2.4119 -0.40225 1.12034 -3.89986
GLN_541 -5.98733 0.54011 5.62733 -0.61593 0.08227 0.60094 2.49012 -2.53296 -0.03365 -0.23653 -1.3701 -0.64259 0 0 -1.25249 -0.97783 0 0.05746 0.0696 0.01427 0 2.26848 -0.0001 0 -0.18838 -0.45273 0.4714 -2.06866
ALA_542 -1.43512 0.06216 1.35835 -0.0227 0 0 0.34738 -0.65035 -0 -0 0.74178 -0.33167 0 0 0 0 0 0.0302 -0.00329 0 0 0 0.30869 0 1.8394 0.19164 0.43478 2.87125
MET_543 -1.53927 0.06615 1.18712 -0.64319 0.18439 0.21351 0.1103 -0.57434 -0 -0 0.35373 -0.13185 0 0 0 0 0 0.00879 -0.01486 0.02923 1.03924 0 0.21878 0 0.60916 0.03061 0.32454 1.47206
ASN_544 -3.8446 0.37448 3.16915 -0.15643 0.01041 0.20849 1.70081 -1.75919 -0.04048 -0.24653 -0.78954 -0.8593 0 0 -0.9703 0 0 0.02126 0.03882 0.00546 0 1.76303 -0.20101 0 -0.93687 -0.20123 0.32137 -2.39221
ILE_545 -6.48441 0.46992 2.60174 -0.52636 0.42078 0.10241 2.27224 -2.076 -0 -0 -0.79777 0.10429 0 0 -0.9703 0 0 0.07742 -0.10058 0.10211 1.45733 0 0.02098 0 0.73287 -0.10925 0.33871 -2.36387
THR_546 -7.01397 0.96113 4.21301 -0.21371 0.14645 0.13092 2.05019 -2.29225 -0.06945 -0.45127 -2.33159 -0.10807 0 0 -0.30206 0 0 0.10945 -0.01249 0.00551 2.10314 0 0.03395 2.28138 -1.0874 -0.27817 0.66097 -1.46433
CYS:disulfide_547 -7.04719 0.76065 3.16049 -0.07194 0.01757 0.07644 1.76535 -2.03878 -0 -0 -0.21141 -0.28997 0 0 0 0 1.28776 0.01511 -0.008 0.50871 0.33877 0 0.02429 0 3.6196 -0.19061 1.06259 2.77942
THR_548 -3.20643 0.12313 2.27981 -0.13089 0.07965 0.08263 1.385 -1.2979 -0 -0 -1.24994 -0.87923 0 0 0 -0.7653 0 0.00276 -0.04902 0.00162 0.04931 0 -0.462 2.26865 -1.0874 -0.13795 0.71132 -2.28218
GLY_549 -3.98008 0.40641 2.90139 -0.00182 0 0 0.9609 -1.74696 -0.02082 -0.09385 0.06023 -0.37332 0 0 0 0 0 0.02955 -0.07571 0 0 0 -1.45132 0 0.83697 0.14673 0.19232 -2.20938
ARG_550 -4.69859 0.18049 4.29111 -0.95177 0.36519 0.8819 1.3581 -2.02013 -0 -0 -1.29629 -0.13472 0 0 -0.42841 0 0 0.0715 -0.03217 0.0695 2.72418 0 -0.14613 0 -1.2888 0.14308 0.44373 -0.46826
GLY_551 -3.33768 0.40915 3.8227 -0.00027 0 0 1.76313 -1.86815 -0 -0 -0.84422 -0.18597 0 0 0 0 0 0.01704 -0.06606 0 0 0 -0.01577 0 0.83697 -0.40286 0.86477 0.99279
PRO_552 -6.12352 0.57374 3.79113 -0.08627 6e-05 0.05372 1.88432 -1.71272 -0.01249 -0.13218 0.22587 0.7286 0 0 0 0 0 0.02763 -0.11725 0.02391 0.47905 0 -0.1794 0 -2.4119 -0.54177 0.6806 -2.84886
ASP_553 -3.95088 0.35057 4.98058 -0.20225 0.05719 0.65438 1.29318 -2.1823 -0 -0 -1.08389 -3.40573 0 0 0 0 0 0.01492 -0.04761 0.21708 0 3.60108 -0.09507 0 -2.3716 -0.40932 0.39069 -2.18899
ASN_554 -6.58392 0.65894 7.44749 -0.23252 0.06096 0.36316 3.06696 -3.51745 -0 -0 -3.43387 -0.55383 0 0 0 -0.7653 0 0.01159 -0.01959 0.09754 0 2.38702 -0.49662 0 -0.93687 -0.5255 0.47187 -2.49994
CYS:disulfide_555 -5.26184 0.33671 3.46855 -0.04082 0 0.01529 1.18784 -1.85303 -0.01249 -0.13218 -0.26003 -0.24867 0 0 0 0 -0.34789 0.02199 -0.02607 0.00804 0.35703 0 0.19422 0 3.6196 -0.57281 0.54499 0.99844
ILE_556 -4.84506 0.84028 2.18977 -0.55842 0.35704 0.1451 1.64242 -1.63349 -0.00046 -0.00915 -0.8885 0.29651 0 0 0 0 0 0.02882 -0.01388 0.08738 1.63306 0 -0.10351 0 0.73287 -0.25578 0.41853 0.06355
GLN_557 -4.89941 0.54055 4.06651 -0.31342 0.04148 0.14979 1.63971 -1.99593 -0.03442 -0.2049 -1.98407 -0.13043 0 0 0 -0.97783 0 0.01535 -0.00346 0.04806 0 2.86009 -0.15913 0 -0.18838 0.14999 0.44459 -0.93527
CYS:disulfide_558 -5.5545 0.65817 2.66658 -0.06773 0.00053 0.05015 0.67618 -1.60563 -0.00276 -0.03301 -0.1567 -0.37113 0 0 0 0 -0.42502 0.00372 -0.02501 0.02956 0.49778 0 0.14305 0 3.6196 0.02719 0.23814 0.36914
ALA_559 -4.72059 0.39723 2.09838 -0.02312 0 0 1.35959 -1.83457 -0 -0 -0.97366 -0.32625 0 0 0 0 0 0.01212 -0.04978 0 0 0 -0.17572 0 1.8394 -0.34718 0.33282 -2.41135
HIS_D_560 -4.89677 0.28245 3.98301 -0.36313 0.00504 0.41528 1.82493 -2.07241 -0.01562 -0.12218 -1.85428 -0.22351 0 0 0 -0.76904 0 0.00706 -0.01929 0.0694 0 3.21128 -0.25419 0 -0.45461 1.4614 0.66015 0.87498
TYR_561 -8.98516 0.96503 4.14696 -0.63749 0.05464 0.34286 2.79689 -2.82617 -0.00409 -0.01165 -2.63002 -0.16203 0 0 0 0 0 0.00711 0.03338 0.01291 0 1.84663 -0.28402 0.00014 1.2797 1.50607 0.58282 -1.96549
ILE_562 -6.72296 0.5216 3.81872 -0.48853 0.44704 0.10904 2.74574 -2.414 -0.01724 -0.13547 -2.92172 0.03852 0 0 0 0 0 0.04281 0.00335 0.01447 0.42922 0 -0.74084 0 0.73287 -0.42365 0.36907 -4.59195
ASP_563 -6.6929 0.21634 7.53683 -0.19748 0.04092 0.64552 3.52765 -3.2687 -0.05593 -0.39627 -6.50782 -0.95561 0 0 0 -1.38795 0 0.01164 0.04155 0.2459 0 2.68654 -0.47385 0 -2.3716 -0.14552 0.40358 -7.09715
GLY_564 -2.65975 0.59279 2.28063 -0.00025 0 0 0.68179 -1.35161 -0.00261 -0.03258 0.31749 -0.29555 0 0 0 0 0 0.0048 -0.21444 0 0 0 -1.35982 0 0.83697 0.93461 0.97439 0.70685
PRO_565 -3.44363 0.38531 1.91386 -0.10081 0.0033 0.06345 0.4322 -0.84603 -0 -0 0.10173 0.66676 0 0 0 0 0 0.00656 0.02001 0.03331 0.31095 0 0.02349 0 -2.4119 0.85163 1.01178 -0.97805
HIS_D_566 -7.34779 0.36081 5.77031 -0.43138 0.16429 0.47637 2.77386 -2.81181 -1e-05 -2e-05 -3.39712 -0.33955 0 0 -0.46211 0 0 0.02116 0.15327 0.00662 0 3.53212 0.00582 0 -0.45461 0.06472 0.64692 -1.26813
CYS:disulfide_567 -6.15179 0.79507 3.16715 -0.06183 0.00078 0.04391 1.71007 -1.79962 -0 -0 -0.53088 -0.42996 0 0 0 0 -0.42502 0.00787 -0.01659 0.03796 0.476 0 0.09158 0 3.6196 0.07263 0.54994 1.15688
VAL_568 -6.56224 0.42384 3.99973 -0.30048 0.15321 0.06003 2.60437 -2.60417 -1e-05 -2e-05 -1.58383 -0.35977 0 0 0 0 0 0.0098 -0.02343 0.00594 0.13497 0 -0.44862 0 1.9342 -0.14936 0.29288 -2.41297
LYS_569 -3.09293 0.17362 2.12122 -0.42923 0.06588 0.23186 0.16582 -1.01904 -0 -0 -0.10619 0.14075 0 0 0 0 0 0.02977 -0.03871 0.02376 1.69523 0 -0.11257 0 -1.5107 -0.44279 0.25855 -1.84568
THR_570 -4.25443 0.35586 2.51069 -0.23017 0.21213 0.10068 1.08019 -1.45986 -0 -0 -1.37855 -0.77899 0 0 -0.76109 0 0 0.02068 0.15671 0.0821 0.18962 0 0.13002 4.16209 -1.0874 -0.12151 0.47726 -0.59396
CYS:disulfide_571 -5.63089 0.64103 2.70968 -0.03985 0 0.01528 0.80782 -1.59191 -0 -0 -1.28407 -0.17683 0 0 -0.76109 0 -0.78461 0.00124 0.05546 0.01217 0.20274 0 0.28146 0 3.6196 0.28252 1.22502 -0.41524
PRO_572 -5.79141 0.5349 3.32084 -0.11786 0.00368 0.08818 1.33576 -1.32352 -0 -0 -1.30663 0.23854 0 0 0 0 0 0.02303 -0.0942 0.08375 0.10058 0 -0.93192 0 -2.4119 -0.09472 0.96388 -5.37903
ALA_573 -3.87138 0.49145 0.83722 -0.02868 0.01171 0 0.85659 -1.22451 -0 -0 0.06002 -0.48544 0 0 0 0 0 0.00893 0.01673 0 0 0 -0.15892 0 1.8394 1.03607 0.3047 -0.30612
GLY_574 -3.66283 0.3104 2.3396 -7e-05 0 0 0.78518 -1.57595 -0 -0 -0.57285 -0.3643 0 0 0 0 0 0.00858 -0.11148 0 0 0 -1.5342 0 0.83697 1.64775 0.13098 -1.76223
VAL_575 -5.48896 0.34255 3.7033 -0.27209 0.15968 0.05338 2.42077 -2.20177 -0.00429 -0.02342 -1.75543 -0.01267 0 0 0 0 0 0.00563 -0.02799 0.0034 0.09582 0 -0.46584 0 1.9342 0.07599 0.3032 -1.15453
MET_576 -6.06696 0.41695 3.045 -0.50836 0.09902 0.14655 1.40747 -1.70882 -0 -0 -1.62733 -0.00026 0 0 0 0 0 0.01771 -0.00279 0.03466 1.56424 0 0.29073 0 0.60916 -0.45622 0.42992 -2.3093
GLY_577 -4.12179 0.21096 3.57269 -0.00046 0 0 1.70451 -1.96377 -0.01143 -0.03594 -1.7424 -0.18456 0 0 0 0 0 0.01133 -0.09265 0 0 0 -0.97762 0 0.83697 0.08592 0.29674 -2.41154
GLU_578 -3.05401 0.24934 3.19928 -0.20425 0.03438 0.28489 1.30049 -1.58382 -0 -0 -1.54387 -0.37145 0 0 0 0 0 0.0108 0.0009 0.00347 0 3.08394 0.01147 0 -2.7348 0.10015 0.27043 -0.94268
ASN_579 -2.21475 0.26375 2.07801 -0.19654 0.03403 0.33432 0.56009 -1.09271 -0 -0 0.24647 -1.02387 0 0 0 0 0 0.00704 -0.08934 0.04032 0 1.82776 -0.97958 0 -0.93687 -0.62216 0.2875 -1.47653
ASN_580 -2.46578 0.26992 2.11249 -0.19655 0.03432 0.32953 0.21611 -1.12795 -0.01143 -0.03594 -0.65499 -0.9963 0 0 0 0 0 0.00817 -0.02512 0.04474 0 1.74403 -0.87788 0 -0.93687 -0.73806 0.26703 -3.04056
THR_581 -4.24998 0.24303 4.97665 -0.12503 0.05545 0.08007 2.56547 -2.44195 -0.00429 -0.02342 -2.91989 -0.29875 0 0 0 0 0 0.01192 -0.02939 0.02882 0.05233 0 -0.41808 4.12566 -1.0874 -0.38077 0.24867 0.40912
LEU_582 -5.58991 0.37793 1.84378 -0.47023 0.20237 0.08645 0.62593 -1.594 -0.00483 -0.01406 0.00383 0.16854 0 0 0 0 0 0.00772 0.00366 0.01904 0.50943 0 -0.35332 0 0.18072 -0.24114 0.23905 -3.99905
VAL_583 -6.35335 0.38664 3.58259 -0.27935 0.19684 0.05775 2.73193 -2.36628 -0 -0 -3.53351 -0.12672 0 0 0 0 0 0.01438 0.08337 0.01605 0.1865 0 -0.59899 0 1.9342 -0.35458 0.26923 -4.15331
TRP_584 -12.1587 1.0374 4.61114 -0.77679 0.02802 0.33971 1.52523 -3.76791 -0.01567 -0.0931 -2.03002 -0.27547 0 0 0 0 0 0.01463 -0.0361 0.00418 0 1.52407 0.07105 0 1.6906 0.01199 0.30226 -7.99349
LYS_585 -10.1957 1.04882 8.72451 -0.39238 0.0955 0.14452 2.79847 -3.53074 -0.00069 -0.00149 -3.47929 -0.15005 0 0 0 -0.64151 0 0.04727 0.00705 0.37229 2.89182 0 0.0176 0 -1.5107 0.15424 0.48227 -3.11816
TYR_586 -9.0816 1.17427 4.7782 -1.12109 0.20671 0.74418 2.63811 -2.9946 -0.00999 -0.0595 -2.73841 -0.26189 0 0 0 0 0 0.04363 0.00876 0.11605 0 2.52924 -0.42545 0.01157 1.2797 -0.22395 0.6474 -2.73866
ALA_587 -3.90486 0.52133 1.04889 -0.02493 5e-05 0 0.44921 -1.27269 -0.02085 -0.14128 -0.42449 -0.29385 0 0 0 0 0 0.02322 0.05874 0 0 0 0.21155 0 1.8394 -0.05864 0.44231 -1.54688
ASP_588 -5.33668 0.28748 8.27068 -0.23788 0.12167 0.83096 4.22548 -3.65016 -0.00254 -0.00742 -6.16563 -0.9496 0 0 -1.00048 -0.51388 0 0.00711 -0.07414 0.02224 0 1.74509 -0.64828 0 -2.3716 0.1055 0.23872 -5.10336
ALA_589 -1.24021 0.121 1.66703 -0.02565 0.00103 0 0.38759 -0.82217 -0 -0 0.83917 -0.38608 0 0 0 0 0 0.008 -0.10516 0 0 0 -0.13638 0 1.8394 -0.34746 0.43676 2.23685
GLY_590 -2.33121 0.32268 2.66251 -8e-05 0 0 1.13078 -1.38354 -0.03714 -0.13094 -1.53727 -0.37327 0 0 -0.41619 0 0 0.00226 -0.07132 0 0 0 0.41719 0 0.83697 -0.2908 0.43349 -0.76586
HIS_D_591 -5.20259 0.37903 4.77988 -0.42774 0.02271 0.57557 2.74223 -2.5828 -0.00199 -0.00641 -2.68584 -0.56268 0 0 0 0 0 0.01641 -0.08024 0.01943 0 1.59117 -0.3959 0 -0.45461 -0.07824 0.27861 -2.07397
VAL_592 -6.87157 0.48447 5.35554 -0.26227 0.15453 0.05091 3.10393 -3.14414 -0.03714 -0.13094 -2.56483 -0.05265 0 0 -0.5843 0 0 0.00908 -0.02109 0.02663 0.26584 0 -0.64089 0 1.9342 -0.32586 0.32046 -2.93007
CYS:disulfide_593 -7.10866 0.60447 4.30682 -0.04632 0.00124 0.018 1.32783 -2.32238 -0.02451 -0.17022 -1.73604 -0.27416 0 0 0 0 -0.78461 0.0037 -0.03701 0.12272 0.47941 0 0.16537 0 3.6196 -0.38549 0.45242 -1.78784
HIS_594 -7.35609 0.58914 6.77238 -0.40745 0.00693 0.45815 3.27986 -3.37685 -0 -0 -3.60668 -0.13452 0 0 0 -0.51388 0 0.00587 0.0491 0.02588 0 1.78817 -0.22097 0 -0.45461 -0.32251 0.27446 -3.14362
LEU_595 -4.12505 0.42709 2.27545 -0.44373 0.13198 0.0763 0.33108 -1.2764 -0.00744 -0.05208 -0.78172 0.29667 0 0 0 0 0 0.04008 0.05186 0.14303 0.63465 0 -0.10876 0 0.18072 -0.42132 0.35111 -2.27645
CYS:disulfide_596 -5.02025 0.38484 2.98203 -0.04578 0 0.02932 1.06644 -1.49433 -0.01084 -0.07903 -0.76777 -0.31691 0 0 0 0 -0.44528 0.07169 0.06401 0.36518 1.53986 0 0.1363 0 3.6196 -0.49431 0.43528 2.02006
HIS_597 -5.55088 1.44204 5.03464 -0.53718 0.04354 0.43416 2.59588 -2.2713 -0 -0 -1.49495 -0.79502 0 0 -1.21727 0 0 0.11584 -0.08743 1e-05 0 1.52324 0.01046 0 -0.45461 0.15208 0.96158 -0.09516
PRO_598 -2.882 0.66313 1.98938 -0.06867 0 0.04299 0.67952 -0.90601 -0 -0 0.73288 0.5659 0 0 0 0 0 0.29356 -0.2269 0.1421 0.21135 0 -0.93621 0 -2.4119 0.68901 1.56321 0.14133
ASN_599 -2.77466 0.27561 2.74699 -0.18715 0.02851 0.30419 1.05897 -1.39485 -0.01372 -0.13901 -1.22005 -0.53809 0 0 -1.21727 0 0 0.76962 0.20664 0.01221 0 2.4158 -0.70348 0 -0.93687 0.36153 1.15975 0.21467
CYS:disulfide_600 -5.37839 0.90947 3.43876 -0.07294 0.04351 0.06437 1.40226 -1.82539 -0 -0 -0.88732 -0.47287 0 0 0 0 -0.44528 0.33867 0.03807 0.06734 0.30821 0 0.00328 0 3.6196 0.44866 1.46817 3.06818
THR_601 -3.49651 0.25464 2.38019 -0.1253 0.09354 0.06451 0.68929 -1.42183 -0.01372 -0.13901 0.13738 -0.90868 0 0 0 0 0 0.03778 -0.05692 0 0.15467 0 -0.60128 2.25636 -1.0874 0.26807 1.13446 -0.37977
TYR_602 -7.8496 1.0531 4.12494 -0.69802 0.09622 0.432 2.71623 -2.52002 -0.0262 -0.13003 -2.17913 -0.17771 0 0 0 0 0 0.21107 -0.04966 0.20658 0 2.31346 -0.19545 0.00243 1.2797 -0.20408 0.39567 -1.19848
GLY_603 -4.58654 0.69584 2.76876 -0.00033 0 0 1.11095 -1.69117 -0.0262 -0.13003 -1.28764 -0.216 0 0 0 0 0 0.37563 0.61 0 0 0 -1.52935 0 0.83697 0.11102 1.05716 -1.90092
CYS_604 -7.3097 1.13989 3.68515 -0.06268 0.01141 0.04373 1.36043 -1.93867 -0 -0 -0.58833 -0.03194 0 0 0 0 0 0.97056 9.58404 0.12204 1.1656 0 -0.1466 0 3.6196 0.27271 12.8254 24.7227
THR_605 -4.30065 0.86194 3.78096 -0.25052 0.53621 0.11125 2.13267 -1.8476 -0.00612 -0.02196 -2.82965 -0.88806 0 0 -0.82011 0 0 1.9868 3.11306 0.01296 1.85739 0 0.35061 2.42125 -1.0874 1.66264 28.5213 35.297
GLY_606 -3.41345 1.15857 3.17643 -0.00062 0 0 1.63598 -1.73244 -0 -0 -0.10234 -0.35759 0 0 0 0 0 1.40797 -0.15075 0 0 0 -1.29361 0 0.83697 3.33375 17.58 22.0788
PRO_607 -3.27242 1.06003 2.57129 -0.07293 0 0.04499 1.7468 -1.33481 -0 -0 -0.49936 0.59206 0 0 0 0 0 0.15089 -0.02163 0.0362 0.36241 0 -0.76073 0 -2.4119 1.91366 1.37074 1.47528
GLY_608 -4.769 2.62092 4.91403 -5e-05 0 0 3.2804 -2.72887 -0 -0 -3.2661 -0.44649 0 0 0 0 0 0.18161 0.31914 0 0 0 0.19884 0 0.83697 0.49475 0.79568 2.43183
LEU_609 -4.86762 1.05522 3.74009 -0.66694 0.20837 0.18922 1.80462 -1.99341 -0.00618 -0.0222 -0.771 -0.0249 0 0 0 0 0 0.9709 0.00867 0.17311 2.43578 0 -0.1598 0 0.18072 0.2208 0.88497 3.3604
GLU_610 -2.85667 0.60937 3.05143 -0.19565 0.02617 0.26629 1.40597 -1.45757 -7e-05 -0.00024 -0.25484 -0.49397 0 0 0 0 0 1.7981 2.93338 0.03197 0 2.88815 -0.13663 0 -2.7348 -0.19067 14.7223 19.4121
GLY_611 -2.45517 0.71153 2.62281 -0.00016 0 0 1.37604 -1.34734 -0 -0 -1.1578 -0.14548 0 0 0 0 0 1.384 -0.06727 0 0 0 0.66215 0 0.83697 0.71644 14.8153 17.952
CYS_612 -4.92601 1.57682 3.56293 -0.07243 0.00946 0.05213 2.17423 -1.71655 -0 -0 -2.49637 -0.25003 0 0 0 0 0 1.29745 -0.00611 0.08843 0.25592 0 0.00267 0 3.6196 0.67505 1.64478 5.49197
PRO_613 -3.92028 0.78611 2.4257 -0.13813 0 0.09929 1.19117 -0.98568 -0 -0 -0.38656 0.23184 0 0 0 0 0 0.7003 0.07573 0.01523 0.48541 0 -1.07274 0 -2.4119 -0.24647 1.40441 -1.74655
THR_614 -2.17809 0.27186 1.03862 -0.15123 0.08105 0.11314 0.4103 -0.73528 -0 -0 0.28914 -1.27263 0 0 0 0 0 0.91623 0.06049 0.02868 0.20134 0 0.03395 2.26197 -1.0874 0.63209 0.44018 1.35442
ASN_615 -2.67914 0.28407 1.9868 -0.34426 0.04589 0.71396 0.75636 -0.92675 -0 -0 0.13255 -1.32664 0 0 0 0 0 0.12807 -0.04032 0.13715 0 2.50373 -0.67726 0 -0.93687 0.7983 0.24685 0.80248
GLY_616 -2.54724 0.76514 2.07 -4e-05 0 0 0.66649 -1.103 -0 -0 0.5123 -0.34685 0 0 0 0 0 0.04321 -0.11432 0 0 0 -1.16461 0 0.83697 5.71776 1.42744 6.76326
PRO_617 -5.2418 1.35815 2.927 -0.09013 0.00061 0.05456 0.78801 -1.04519 -0 -0 0.50309 0.74028 0 0 0 0 0 0.06272 -0.08168 0.06035 0.52173 0 -0.19709 0 -2.4119 5.46663 1.99446 5.40978
LYS_618 -4.02167 0.58745 2.55648 -0.33971 0.05854 0.21563 1.25831 -1.34603 -0 -0 -0.50242 -0.30946 0 0 0 0 0 0.01846 -0.00602 0.00393 1.48087 0 -0.25079 0 -1.5107 0.16506 0.88456 -1.05752
ILE_619 -6.84947 1.34853 4.57663 -0.48084 0.46777 0.10235 2.91437 -2.60829 -0 -0 -1.29882 0.07035 0 0 0 0 0 0.04722 0.03925 0.07141 0.43217 0 -0.74733 0 0.73287 0.21647 1.24307 0.27771
PRO_620 -3.34393 0.63804 0.90747 -0.12274 0.02127 0.07608 0.4394 -0.58377 -0.02005 -0.1241 -0.67945 0.60372 0 0 0 0 0 0.01739 0.0127 0.0052 0.14902 0 0.3084 0 -2.4119 -0.00156 1.4095 -2.6993
SER:CtermProteinFull_621 -3.1859 0.36311 3.56907 -0.04472 0 0.11713 1.47563 -1.53167 -0.0008 -0.01718 -2.24614 1.21914 0 0 -0.82011 0 0 0.19947 0 0.00074 0.08057 0 0 0.60297 -0.77834 0.19786 0.46341 -0.33576
VRT_622 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 46.626 0 0 0 0 0 0 0 0 0 46.626
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

